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Optical computation of a spin glass dynamics with tunable complexity: Spin Glasses (SG) are paradigmatic models for physical, computer science, biological and social systems. The problem of studying the dynamics for SG models is NP hard, i.e., no algorithm solves it in polynomial time. Here we implement the optical simulation of a SG, exploiting the N segments of a wavefront shaping device to play the role of the spin variables, combining the interference at downstream of a scattering material to implement the random couplings between the spins (the J ij matrix) and measuring the light intensity on a number P of targets to retrieve the energy of the system. By implementing a plain Metropolis algorithm, we are able to simulate the spin model dynamics, while the degree of complexity of the potential energy landscape and the region of phase diagram explored is user-defined acting on the ratio the P/N = \alpha. We study experimentally, numerically and analytically this peculiar system displaying a paramagnetic, a ferromagnetic and a SG phase, and we demonstrate that the transition temperature T g to the glassy phase from the paramagnetic phase grows with \alpha. With respect to standard in silico approach, in the optical SG interaction terms are realized simultaneously when the independent light rays interferes at the target screen, enabling inherently parallel measurements of the energy, rather than computations scaling with N as in purely in silico simulations.
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Eigenvalue spectra of large correlated random matrices: Using the diagrammatic method, we derive a set of self-consistent equations that describe eigenvalue distributions of large correlated asymmetric random matrices. The matrix elements can have different variances and be correlated with each other. The analytical results are confirmed by numerical simulations. The results have implications for the dynamics of neural and other biological networks where plasticity induces correlations in the connection strengths within the network. We find that the presence of correlations can have a major impact on network stability.
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Absence of a structural glass phase in a monoatomic model liquid predicted to undergo an ideal glass transition: We study numerically a monodisperse model of interacting classical particles predicted to exhibit a static liquid-glass transition. Using a dynamical Monte Carlo method we show that the model does not freeze into a glassy phase at low temperatures. Instead, depending on the choice of the hard-core radius for the particles the system either collapses trivially or a polycrystalline hexagonal structure emerges.
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Localization of Electronic Wave Functions on Quasiperiodic Lattices: We study electronic eigenstates on quasiperiodic lattices using a tight-binding Hamiltonian in the vertex model. In particular, the two-dimensional Penrose tiling and the three-dimensional icosahedral Ammann-Kramer tiling are considered. Our main interest concerns the decay form and the self-similarity of the electronic wave functions, which we compute numerically for periodic approximants of the perfect quasiperiodic structure. In order to investigate the suggested power-law localization of states, we calculate their participation numbers and structural entropy. We also perform a multifractal analysis of the eigenstates by standard box-counting methods. Our results indicate a rather different behaviour of the two- and the three-dimensional systems. Whereas the eigenstates on the Penrose tiling typically show power-law localization, this was not observed for the icosahedral tiling.
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Phase ordering on small-world networks with nearest-neighbor edges: We investigate global phase coherence in a system of coupled oscillators on a small-world networks constructed from a ring with nearest-neighbor edges. The effects of both thermal noise and quenched randomness on phase ordering are examined and compared with the global coherence in the corresponding \xy model without quenched randomness. It is found that in the appropriate regime phase ordering emerges at finite temperatures, even for a tiny fraction of shortcuts. Nature of the phase transition is also discussed.
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Influence of boundary conditions on level statistics and eigenstates at the metal insulator transition: We investigate the influence of the boundary conditions on the scale invariant critical level statistics at the metal insulator transition of disordered three-dimensional orthogonal and two-dimensional unitary and symplectic tight-binding models. The distribution of the spacings between consecutive eigenvalues is calculated numerically and shown to be different for periodic and Dirichlet boundary conditions whereas the critical disorder remains unchanged. The peculiar correlations of the corresponding critical eigenstates leading to anomalous diffusion seem not to be affected by the change of the boundary conditions.
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Scaling Theory of Few-Particle Delocalization: We develop a scaling theory of interaction-induced delocalization of few-particle states in disordered quantum systems. In the absence of interactions, all single-particle states are localized in $d<3$, while in $d \geq 3$ there is a critical disorder below which states are delocalized. We hypothesize that such a delocalization transition occurs for $n$-particle bound states in $d$ dimensions when $d+n\geq 4$. Exact calculations of disorder-averaged $n$-particle Greens functions support our hypothesis. In particular, we show that $3$-particle states in $d=1$ with nearest-neighbor repulsion will delocalize with $W_c \approx 1.4t$ and with localization length critical exponent $\nu = 1.5 \pm 0.3$. The delocalization transition can be understood by means of a mapping onto a non-interacting problem with symplectic symmetry. We discuss the importance of this result for many-body delocalization, and how few-body delocalization can be probed in cold atom experiments.
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Water adsorption on amorphous silica surfaces: A Car-Parrinello simulation study: A combination of classical molecular dynamics (MD) and ab initio Car-Parrinello molecular dynamics (CPMD) simulations is used to investigate the adsorption of water on a free amorphous silica surface. From the classical MD SiO_2 configurations with a free surface are generated which are then used as starting configurations for the CPMD.We study the reaction of a water molecule with a two-membered ring at the temperature T=300K. We show that the result of this reaction is the formation of two silanol groups on the surface. The activation energy of the reaction is estimated and it is shown that the reaction is exothermic.
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A mesoscopic approach to subcritical fatigue crack growth: We investigate a model for fatigue crack growth in which damage accumulation is assumed to follow a power law of the local stress amplitude, a form which can be generically justified on the grounds of the approximately self-similar aspect of microcrack distributions. Our aim is to determine the relation between model ingredients and the Paris exponent governing subcritical crack-growth dynamics at the macroscopic scale, starting from a single small notch propagating along a fixed line. By a series of analytical and numerical calculations, we show that, in the absence of disorder, there is a critical damage-accumulation exponent $\gamma$, namely $\gamma_c=2$, separating two distinct regimes of behavior for the Paris exponent $m$. For $\gamma>\gamma_c$, the Paris exponent is shown to assume the value $m=\gamma$, a result which proves robust against the separate introduction of various modifying ingredients. Explicitly, we deal here with (i) the requirement of a minimum stress for damage to occur; (ii) the presence of disorder in local damage thresholds; (iii) the possibility of crack healing. On the other hand, in the regime $\gamma<\gamma_c$ the Paris exponent is seen to be sensitive to the different ingredients added to the model, with rapid healing or a high minimum stress for damage leading to $m=2$ for all $\gamma<\gamma_c$, in contrast with the linear dependence $m=6-2\gamma$ observed for very long characteristic healing times in the absence of a minimum stress for damage. Upon the introduction of disorder on the local fatigue thresholds, which leads to the possible appearance of multiple cracks along the propagation line, the Paris exponent tends to $m\approx 4$ for $\gamma\lesssim 2$, while retaining the behavior $m=\gamma$ for $\gamma\gtrsim 4$.
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Kinetic-growth self-avoiding walks on small-world networks: Kinetically-grown self-avoiding walks have been studied on Watts-Strogatz small-world networks, rewired from a two-dimensional square lattice. The maximum length L of this kind of walks is limited in regular lattices by an attrition effect, which gives finite values for its mean value < L >. For random networks, this mean attrition length < L > scales as a power of the network size, and diverges in the thermodynamic limit (large system size N). For small-world networks, we find a behavior that interpolates between those corresponding to regular lattices and randon networks, for rewiring probability p ranging from 0 to 1. For p < 1, the mean self-intersection and attrition length of kinetically-grown walks are finite. For p = 1, < L > grows with system size as N^{1/2}, diverging in the thermodynamic limit. In this limit and close to p = 1, the mean attrition length diverges as (1-p)^{-4}. Results of approximate probabilistic calculations agree well with those derived from numerical simulations.
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Critical behavior of the 2D Ising model with long-range correlated disorder: We study critical behavior of the diluted 2D Ising model in the presence of disorder correlations which decay algebraically with distance as $\sim r^{-a}$. Mapping the problem onto 2D Dirac fermions with correlated disorder we calculate the critical properties using renormalization group up to two-loop order. We show that beside the Gaussian fixed point the flow equations have a non trivial fixed point which is stable for $0.995<a<2$ and is characterized by the correlation length exponent $\nu= 2/a + O((2-a)^3)$. Using bosonization, we also calculate the averaged square of the spin-spin correlation function and find the corresponding critical exponent $\eta_2=1/2-(2-a)/4+O((2-a)^2)$.
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Possible origin of $β$-relaxation in amorphous metal alloys from atomic-mass differences of the constituents: We employ an atomic-scale theory within the framework of nonaffine lattice dynamics to uncover the origin of the Johari-Goldstein (JG) $\beta$-relaxation in metallic glasses (MGs). Combining simulation and experimental data with our theoretical approach, we reveal that the large mass asymmetry between the elements in a La$_{60}$Ni$_{15}$Al$_{25}$ MG leads to a clear separation in the respective relaxation time scales, giving strong evidence that JG relaxation is controlled by the lightest atomic species present. Moreover, we show that only qualitative features of the vibrational density of states determine the overall observed mechanical response of the glass, paving the way for a possible unified theory of secondary relaxations in glasses.
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Linear-scale simulations of quench dynamics: The accurate description and robust computational modeling of the nonequilibrium properties of quantum systems remain a challenge in condensed matter physics. In this work, we develop a linear-scale computational simulation technique for the non-equilibrium dynamics of quantum quench systems. In particular, we report a polynomial-expansion of the Loschmidt echo to describe the dynamical quantum phase transitions of noninteracting quantum quench systems. An expansion-based method allows us to efficiently compute the Loschmidt echo for infinitely large systems without diagonalizing the system Hamiltonian. To demonstrate its utility, we highlight quantum quenching dynamics under tight-binding quasicrystals and disordered lattices in one spatial dimension. In addition, the role of the wave vector on the quench dynamics under lattice models is addressed. We observe wave vector-independent dynamical phase transitions in self-dual localization models.
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Dielectric spectroscopy on aging glasses: In the present work, we provide further evidence for the applicability of a modified stretched-exponential behavior, proposed recently for the description of aging-time dependent data below the glass temperature [P. Lunkenheimer et al., Phys. Rev. Lett. 95 (2005) 055702]. We analyze time-dependent dielectric loss data in a variety of aging glasses, including new data on Salol and propylene carbonate, using a conventional stretched exponential and the newly proposed approach. Also the scaling of aging data obtained at different measuring frequencies, which was predicted on the basis of the new approach, is checked for its validity.
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Red shift of the superconductivity cavity resonance in Josephson junction qubits as a direct signature of TLS population inversion: Quantum two-level systems (TLSs) limit the performance of superconducting qubits and superconducting and optomechanical resonators breaking down the coherence and absorbing the energy of oscillations. TLS absorption can be suppressed or even switched to the gain regime by inverting TLS populations. Here we theoretically explore the regime where the full inversion of TLS populations is attained at energies below a pump field quantization energy by simultaneously applying the pump field and the time varying bias. This regime is attained changing the bias sufficiently slowly to fully invert TLS populations when their energies cross resonance with the pump field and sufficiently fast to avoid TLS relaxation between two resonance crossing events. This population inversion is accompanied by a significant red shift of cavity resonance due to quantum level repulsion. The red-shift in frequency serves as a signature of the population inversion, as its re-entrant behavior as function of bias sweep rate and of the magnitude of the pump field allows the determination of the TLSs dipole moment and relaxation time. The predicted behavior is qualitatively consistent with the recent experimental observations in Al superconducting resonators.
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Comparing extremal and thermal Explorations of Energy Landscapes: Using a non-thermal local search, called Extremal Optimization (EO), in conjunction with a recently developed scheme for classifying the valley structure of complex systems, we analyze a short-range spin glass. In comparison with earlier studies using a thermal algorithm with detailed balance, we determine which features of the landscape are algorithm dependent and which are inherently geometrical. Apparently a characteristic for any local search in complex energy landscapes, the time series of successive energy records found by EO also is characterized approximately by a log-Poisson statistics. Differences in the results provide additional insights into the performance of EO. In contrast with a thermal search, the extremal search visits dramatically higher energies while returning to more widely separated low-energy configurations. Two important properties of the energy landscape are independent of either algorithm: first, to find lower energy records, progressively higher energy barriers need to be overcome. Second, the Hamming distance between two consecutive low-energy records is linearly related to the height of the intervening barrier.
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Ground State and Spin Glass Phase of the Large N Infinite Range Spin Glass Via Supersymmetry: The large N infinite range spin glass is considered, in particular the number of spin components k needed to form the ground state and the sample-to-sample fluctuations in the Lagrange multiplier field on each site. The physical significance of k for the correlation functions is discussed. The difference between the large N and spherical spin glass is emphasized; a slight difference between the average Lagrange multiplier of the large N and spherical spin glasses is derived, leading to a slight increase in the energy of the ground state compared to the naive expectation. Further, there is a change in the low energy density of excitations in the large N system. A form of level repulsion, similar to that found in random matrix theory, is found to exist in this system, surviving interactions. Even though the system is an interacting one, a supersymmetric formalism is developed to deal with the problem of averaging over disorder.
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Reentrant and Forward Phase Diagrams of the Anisotropic Three-Dimensional Ising Spin Glass: The spatially uniaxially anisotropic d=3 Ising spin glass is solved exactly on a hierarchical lattice. Five different ordered phases, namely ferromagnetic, columnar, layered, antiferromagnetic, and spin-glass phases, are found in the global phase diagram. The spin-glass phase is more extensive when randomness is introduced within the planes than when it is introduced in lines along one direction. Phase diagram cross-sections, with no Nishimori symmetry, with Nishimori symmetry lines, or entirely imbedded into Nishimori symmetry, are studied. The boundary between the ferromagnetic and spin-glass phases can be either reentrant or forward, that is either receding from or penetrating into the spin-glass phase, as temperature is lowered. However, this boundary is always reentrant when the multicritical point terminating it is on the Nishimori symmetry line.
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The Gardner transition in finite dimensions: Recent works on hard spheres in the limit of infinite dimensions revealed that glass states, envisioned as meta-basins in configuration space, can break up in a multitude of separate basins at low enough temperature or high enough pressure, leading to the emergence of new kinds of soft-modes and unusual properties. In this paper we study by perturbative renormalisation group techniques the critical properties of this transition, which has been discovered in disordered mean-field models in the '80s. We find that the upper critical dimension $d_u$ above which mean-field results hold is strictly larger than six and apparently non-universal, i.e. system dependent. Below $d_u$, we do not find any perturbative attractive fixed point (except for a tiny region of the 1RSB breaking parameter), thus showing that the transition in three dimensions either is governed by a non-perturbative fixed point unrelated to the Gaussian mean-field one or becomes first order or does not exist. We also discuss possible relationships with the behavior of spin glasses in a field.
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Crossover from the chiral to the standard universality classes in the conductance of a quantum wire with random hopping only: The conductance of a quantum wire with off-diagonal disorder that preserves a sublattice symmetry (the random hopping problem with chiral symmetry) is considered. Transport at the band center is anomalous relative to the standard problem of Anderson localization both in the diffusive and localized regimes. In the diffusive regime, there is no weak-localization correction to the conductance and universal conductance fluctuations are twice as large as in the standard cases. Exponential localization occurs only for an even number of transmission channels in which case the localization length does not depend on whether time-reversal and spin rotation symmetry are present or not. For an odd number of channels the conductance decays algebraically. Upon moving away from the band center transport characteristics undergo a crossover to those of the standard universality classes of Anderson localization. This crossover is calculated in the diffusive regime.
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Universal frequency-dependent ac conductivity of conducting polymer networks: A model based on the aspect of the distribution of the length of conduction paths accessible for electric charge flow reproduces the universal power-law dispersive ac conductivity observed in polymer networks and, generally, in disordered matter. Power exponents larger than unity observed in some cases are physically acceptable within this model. A saturation high frequency region is also predicted, in agreement with experimental results. There does not exist a universal fractional power law (and is useless searching for a unique common critical exponent), but a qualitative universal behavior of the ac conductivity in disordered media.
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Revisiting the slow dynamics of a silica melt using Monte Carlo simulations: We implement a standard Monte Carlo algorithm to study the slow, equilibrium dynamics of a silica melt in a wide temperature regime, from 6100 K down to 2750 K. We find that the average dynamical behaviour of the system is in quantitative agreement with results obtained from molecular dynamics simulations, at least in the long-time regime corresponding to the alpha-relaxation. By contrast, the strong thermal vibrations related to the Boson peak present at short times in molecular dynamics are efficiently suppressed by the Monte Carlo algorithm. This allows us to reconsider silica dynamics in the context of mode-coupling theory, because several shortcomings of the theory were previously attributed to thermal vibrations. A mode-coupling theory analysis of our data is qualitatively correct, but quantitative tests of the theory fail, raising doubts about the very existence of an avoided singularity in this system. We discuss the emergence of dynamic heterogeneity and report detailed measurements of a decoupling between translational diffusion and structural relaxation, and of a growing four-point dynamic susceptibility. Dynamic heterogeneity appears to be less pronounced than in more fragile glass-forming models, but not of a qualitatively different nature.
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Nontrivial critical behavior of the free energy in the two-dimensional Ising spin glass with bimodal interactions: A detailed analysis of Monte Carlo data on the two-dimensional Ising spin glass with bimodal interactions shows that the free energy of the model has a nontrivial scaling. In particular, we show by studying the correlation length that much larger system sizes and lower temperatures are required to see the true critical behavior of the model in the thermodynamic limit. Our results agree with data by Lukic et al. in that the degenerate ground state is separated from the first excited state by an energy gap of 2J.
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Variant Monte Carlo algorithm for driven elastic strings in random media: We discuss the non-local Variant Monte Carlo algorithm which has been successfully employed in the study of driven elastic strings in disordered media at the depinning threshold. Here we prove two theorems, which establish that the algorithm satisfies the crucial no-passing rule and that, after some initial time, the string exclusively moves forward. The Variant Monte Carlo algorithm overcomes the shortcomings of local methods, as we show by analyzing the depinning threshold of a single-pin problem.
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Spike-Train Responses of a Pair of Hodgkin-Huxley Neurons with Time-Delayed Couplings: Model calculations have been performed on the spike-train response of a pair of Hodgkin-Huxley (HH) neurons coupled by recurrent excitatory-excitatory couplings with time delay. The coupled, excitable HH neurons are assumed to receive the two kinds of spike-train inputs: the transient input consisting of $M$ impulses for the finite duration ($M$: integer) and the sequential input with the constant interspike interval (ISI). The distribution of the output ISI $T_{\rm o}$ shows a rich of variety depending on the coupling strength and the time delay. The comparison is made between the dependence of the output ISI for the transient inputs and that for the sequential inputs.
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Mechanical Spectroscopy on Volcanic Glasses: Mechanical relaxation behaviour of various natural volcanic glasses have been investigated in the temperature range RT-1200K using special low frequency flexure (f~0.63Hz) pendulum experiments. The rheological properties complex Young's modulus M* and internal friction 1/Q have been studied from a pure elastic solid at room temperature to pure viscous melt at log(eta[Pas])=8. Several relaxation processes are assumed to act: the primary alpha-relaxation (viscoelastic process, E_a=(344...554)kJ/mol) above the glass transition temperature T_g=(935...1105)K and secondary anelastic beta', beta and gamma-relaxation processes below T_g. With a simple fractional Maxwell model with asymmetrical relaxation time distribution, phenomenological the mechanical relaxation behaviour, is described. This establish a basis of realistic concepts for modelling of volcanic or magmatic processes.
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Weakly driven anomalous diffusion in non-ergodic regime: an analytical solution: We derive the probability density of a diffusion process generated by nonergodic velocity fluctuations in presence of a weak potential, using the Liouville equation approach. The velocity of the diffusing particle undergoes dichotomic fluctuations with a given distribution $\psi(\tau)$ of residence times in each velocity state. We obtain analytical solutions for the diffusion process in a generic external potential and for a generic statistics of residence times, including the non-ergodic regime in which the mean residence time diverges. We show that these analytical solutions are in agreement with numerical simulations.
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Enhancement of the Magnetocaloric Effect in Geometrically Frustrated Cluster Spin Glass Systems: In this work, we theoretically demonstrate that a strong enhancement of the Magnetocaloric Effect is achieved in geometrically frustrated cluster spin-glass systems just above the freezing temperature. We consider a network of clusters interacting randomly which have triangular structure composed of Ising spins interacting antiferromagnetically. The intercluster disorder problem is treated using a cluster spin glass mean-field theory, which allows exact solution of the disordered problem. The intracluster part can be solved using exact enumeration. The coupling between the inter and intracluster problem incorporates the interplay between effects coming from geometric frustration and disorder. As a result, it is shown that there is the onset of cluster spin glass phase even with very weak disorder. Remarkably, it is exactly within a range of very weak disorder and small magnetic field that is observed the strongest isothermal release of entropy.
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Influence of synaptic interaction on firing synchronization and spike death in excitatory neuronal networks: We investigated the influence of efficacy of synaptic interaction on firing synchronization in excitatory neuronal networks. We found spike death phenomena, namely, the state of neurons transits from limit cycle to fixed point or transient state. The phenomena occur under the perturbation of excitatory synaptic interaction that has a high efficacy. We showed that the decrease of synaptic current results in spike death through depressing the feedback of sodium ionic current. In the networks with spike death property the degree of synchronization is lower and unsensitive to the heterogeneity of neurons. The mechanism of the influence is that the transition of neuron state disrupts the adjustment of the rhythm of neuron oscillation and prevents further increase of firing synchronization.
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Effect of dilution in asymmetric recurrent neural networks: We study with numerical simulation the possible limit behaviors of synchronous discrete-time deterministic recurrent neural networks composed of N binary neurons as a function of a network's level of dilution and asymmetry. The network dilution measures the fraction of neuron couples that are connected, and the network asymmetry measures to what extent the underlying connectivity matrix is asymmetric. For each given neural network, we study the dynamical evolution of all the different initial conditions, thus characterizing the full dynamical landscape without imposing any learning rule. Because of the deterministic dynamics, each trajectory converges to an attractor, that can be either a fixed point or a limit cycle. These attractors form the set of all the possible limit behaviors of the neural network. For each network, we then determine the convergence times, the limit cycles' length, the number of attractors, and the sizes of the attractors' basin. We show that there are two network structures that maximize the number of possible limit behaviors. The first optimal network structure is fully-connected and symmetric. On the contrary, the second optimal network structure is highly sparse and asymmetric. The latter optimal is similar to what observed in different biological neuronal circuits. These observations lead us to hypothesize that independently from any given learning model, an efficient and effective biologic network that stores a number of limit behaviors close to its maximum capacity tends to develop a connectivity structure similar to one of the optimal networks we found.
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Heterogeneous diffusion, viscosity and the Stokes Einstein relation in binary liquids: We investigate the origin of the breakdown of the Stokes-Einstein relation (SER) between diffusivity and viscosity in undercooled melts. A binary Lennard-Jones system, as a model for a metallic melt, is studied by molecular dynamics. A weak breakdown at high temperatures can be understood from the collectivization of motion, seen in the isotope effect. The strong breakdown at lower temperatures is connected to an increase in dynamic heterogeneity. On relevant timescales some particles diffuse much faster than the average or than predicted by the SER. The van-Hove self correlation function allows to unambiguously identify slow particles. Their diffusivity is even less than predicted by the SER. The time-span of these particles being slow particles, before their first conversion to be a fast one, is larger than the decay time of the stress correlation. The contribution of the slow particles to the viscosity rises rapidly upon cooling. Not only the diffusion but also the viscosity shows a dynamically heterogeneous scenario. We can define a "slow" viscosity. The SER is recovered as relation between slow diffusivity and slow viscosity.
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Multitasking network with fast noise: We consider the multitasking associative network in the low-storage limit and we study its phase diagram with respect to the noise level $T$ and the degree $d$ of dilution in pattern entries. We find that the system is characterized by a rich variety of stable states, among which pure states, parallel retrieval states, hierarchically organized states and symmetric mixtures (remarkably, both even and odd), whose complexity increases as the number of patterns $P$ grows. The analysis is performed both analytically and numerically: Exploiting techniques based on partial differential equations, allows us to get the self-consistencies for the order parameters. Such self-consistence equations are then solved and the solutions are further checked through stability theory to catalog their organizations into the phase diagram, which is completely outlined at the end. This is a further step toward the understanding of spontaneous parallel processing in associative networks.
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Preferential attachment with information filtering - node degree probability distribution properties: A network growth mechanism based on a two-step preferential rule is investigated as a model of network growth in which no global knowledge of the network is required. In the first filtering step a subset of fixed size $m$ of existing nodes is randomly chosen. In the second step the preferential rule of attachment is applied to the chosen subset. The characteristics of thus formed networks are explored using two approaches: computer simulations of network growth and a theoretical description based on a master equation. The results of the two approaches are in excellent agreement. Special emphasis is put on the investigation of the node degree probability distribution. It is found that the tail of the distribution has the exponential form given by $exp(-k/m)$. Implications of the node degree distribution with such tail characteristics are briefly discussed.
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Finite temperature phase transition for disordered weakly interacting bosons in one dimension: It is commonly accepted that there are no phase transitions in one-dimensional (1D) systems at a finite temperature, because long-range correlations are destroyed by thermal fluctuations. Here we demonstrate that the 1D gas of short-range interacting bosons in the presence of disorder can undergo a finite temperature phase transition between two distinct states: fluid and insulator. None of these states has long-range spatial correlations, but this is a true albeit non-conventional phase transition because transport properties are singular at the transition point. In the fluid phase the mass transport is possible, whereas in the insulator phase it is completely blocked even at finite temperatures. We thus reveal how the interaction between disordered bosons influences their Anderson localization. This key question, first raised for electrons in solids, is now crucial for the studies of atomic bosons where recent experiments have demonstrated Anderson localization in expanding very dilute quasi-1D clouds.
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Z(2) Gauge Neural Network and its Phase Structure: We study general phase structures of neural-network models that have Z(2) local gauge symmetry. The Z(2) spin variable Si = \pm1 on the i-th site describes a neuron state as in the Hopfield model, and the Z(2) gauge variable Jij = \pm1 describes a state of the synaptic connection between j-th and i-th neurons. The gauge symmetry allows for a self-coupling energy among Jij's such as JijJjkJki, which describes reverberation of signals. Explicitly, we consider the three models; (I) annealed model with full and partial connections of Jij, (II) quenched model with full connections where Jij is treated as a slow quenched variable, and (III) quenched three-dimensional lattice model with the nearest-neighbor connections. By numerical simulations, we examine their phase structures paying attention to the effect of reverberation term, and compare them each other and with the annealed 3D lattice model which has been studied beforehand. By noting the dependence of thermodynamic quantities upon the total number of sites and the connectivity among sites, we obtain a coherent interpretation to understand these results. Among other things, we find that the Higgs phase of the annealed model is separated into two stable spin-glass phases in the quenched cases (II) and (III).
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Interacting particles at a metal-insulator transition: We study the influence of many-particle interaction in a system which, in the single particle case, exhibits a metal-insulator transition induced by a finite amount of onsite pontential fluctuations. Thereby, we consider the problem of interacting particles in the one-dimensional quasiperiodic Aubry-Andre chain. We employ the density-matrix renormalization scheme to investigate the finite particle density situation. In the case of incommensurate densities, the expected transition from the single-particle analysis is reproduced. Generally speaking, interaction does not alter the incommensurate transition. For commensurate densities, we map out the entire phase diagram and find that the transition into a metallic state occurs for attractive interactions and infinite small fluctuations -- in contrast to the case of incommensurate densities. Our results for commensurate densities also show agreement with a recent analytic renormalization group approach.
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Stability of the replica-symmetric solution in the off-diagonally-disordered Bose-Hubbard model: We study a disordered system of interacting bosons described by the Bose-Hubbard Hamiltonian with random tunneling amplitudes. We derive the condition for the stability of the replica-symmetric solution for this model. Following the scheme of de Almeida and Thouless, we determine if the solution corresponds to the minimum of free energy by building the respective Hessian matrix and checking its positive semidefiniteness. Thus, we find the eigenvalues by postulating the set of eigenvectors based on their expected symmetry, and require the eigenvalues to be non-negative. We evaluate the spectrum numerically and identify matrix blocks that give rise to eigenvalues that are always non-negative. Thus, we find a subset of eigenvalues coming from decoupled subspaces that is sufficient to be checked as the stability criterion. We also determine the stability of the phases present in the system, finding that the disordered phase is stable, the glass phase is unstable, while the superfluid phase has both stable and unstable parts.
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Phase transition for cutting-plane approach to vertex-cover problem: We study the vertex-cover problem which is an NP-hard optimization problem and a prototypical model exhibiting phase transitions on random graphs, e.g., Erdoes-Renyi (ER) random graphs. These phase transitions coincide with changes of the solution space structure, e.g, for the ER ensemble at connectivity c=e=2.7183 from replica symmetric to replica-symmetry broken. For the vertex-cover problem, also the typical complexity of exact branch-and-bound algorithms, which proceed by exploring the landscape of feasible configurations, change close to this phase transition from "easy" to "hard". In this work, we consider an algorithm which has a completely different strategy: The problem is mapped onto a linear programming problem augmented by a cutting-plane approach, hence the algorithm operates in a space OUTSIDE the space of feasible configurations until the final step, where a solution is found. Here we show that this type of algorithm also exhibits an "easy-hard" transition around c=e, which strongly indicates that the typical hardness of a problem is fundamental to the problem and not due to a specific representation of the problem.
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Intrinsic fluctuations in random lasers: We present a quantitative experimental and theoretical study of shot-to-shot intensity fluctuations in the emitted light of a random laser. A model that clarifies these intrinsic fluctuations is developed. We describe the output versus input power graphs of the random laser with an effective spontaneous emission factor (beta factor).
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Heat conduction and phonon localization in disordered harmonic crystals: We investigate the steady state heat current in two and three dimensional isotopically disordered harmonic lattices. Using localization theory as well as kinetic theory we estimate the system size dependence of the current. These estimates are compared with numerical results obtained using an exact formula for the current given in terms of a phonon transmission function, as well as by direct nonequilibrium simulations. We find that heat conduction by high-frequency modes is suppressed by localization while low-frequency modes are strongly affected by boundary conditions. Our {\color{black}heuristic} arguments show that Fourier's law is valid in a three dimensional disordered solid except for special boundary conditions. We also study the pinned case relevant to localization in quantum systems and often used as a model system to study the validity of Fourier's law. Here we provide the first numerical verification of Fourier's law in three dimensions. In the two dimensional pinned case we find that localization of phonon modes leads to a heat insulator.
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Physical realizability of small-world networks: Supplementing a lattice with long-range connections effectively models small-world networks characterized by a high local and global interconnectedness observed in systems ranging from society to the brain. If the links have a wiring cost associated to their length l, the corresponding distribution q(l) plays a crucial role. Uniform length distributions have received most attention despite indications that q(l) ~ l^{-\alpha} exist, e.g. for integrated circuits, the Internet and cortical networks. While length distributions of this type were previously examined in the context of navigability, we here discuss for such systems the emergence and physical realizability of small-world topology. Our simple argument allows to understand under which condition and at what expense a small world results.
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The effect of asymmetric disorder on the diffusion in arbitrary networks: Considering diffusion in the presence of asymmetric disorder, an exact relationship between the strength of weak disorder and the electric resistance of the corresponding resistor network is revealed, which is valid in arbitrary networks. This implies that the dynamics are stable against weak asymmetric disorder if the resistance exponent $\zeta$ of the network is negative. In the case of $\zeta>0$, numerical analyses of the mean first-passage time $\tau$ on various fractal lattices show that the logarithmic scaling of $\tau$ with the distance $l$, $\ln\tau\sim l^{\psi}$, is a general rule, characterized by a new dynamical exponent $\psi$ of the underlying lattice.
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Comment on "Critical point scaling of Ising spin glasses in a magnetic field" by J. Yeo and M.A. Moore: In a section of a recent publication, [J. Yeo and M.A. Moore, Phys. Rev. B 91, 104432 (2015)], the authors discuss some of the arguments in the paper by Parisi and Temesv\'ari [Nuclear Physics B 858, 293 (2012)]. In this comment, it is shown how these arguments are misinterpreted, and the existence of the Almeida-Thouless transition in the upper critical dimension 6 reasserted.
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Retrieval Phase Diagrams of Non-monotonic Hopfield Networks: We investigate the retrieval phase diagrams of an asynchronous fully-connected attractor network with non-monotonic transfer function by means of a mean-field approximation. We find for the noiseless zero-temperature case that this non-monotonic Hopfield network can store more patterns than a network with monotonic transfer function investigated by Amit et al. Properties of retrieval phase diagrams of non-monotonic networks agree with the results obtained by Nishimori and Opris who treated synchronous networks. We also investigate the optimal storage capacity of the non-monotonic Hopfield model with state-dependent synaptic couplings introduced by Zertuche et el. We show that the non-monotonic Hopfield model with state-dependent synapses stores more patterns than the conventional Hopfield model. Our formulation can be easily extended to a general transfer function.
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Localization in 2D Quantum percolation: Quantum site percolation as a limiting case of binary alloy is studied numerically in 2D within the tight-binding model. We address the transport properties in all regimes - ballistic, diffusive (metallic), localized and crossover between the latter two. Special attention is given to the region close to the conduction band center, but even there the Anderson localization persists, without signs of metal - insulator transition. We found standard localization for sufficiently large samples. For smaller systems, novel partial quantization of Landauer conductances, i. e. most values close to small integers in arbitrary units is observed at band center. The crossover types of conductance distributions (outside the band center) are found to be similar to systems with corrugated surfaces. Universal conductance fluctuations in metallic regime are shown to approach the known, theoretically predicted value. The resonances in localized regime are Pendry necklaces. We tested Pendry's conjecture on the probability of such rare conducting samples and it proved consistent with our numerical results.
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Response to Comment on "Super-universality in Anderson localization" arXiv:2210.10539v2: This is response to the recent comment arXiv:2210.10539v2 by I. Burmistrov.
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Hysteresis and Avalanches in the Random Anisotropy Ising Model: The behaviour of the Random Anisotropy Ising model at T=0 under local relaxation dynamics is studied. The model includes a dominant ferromagnetic interaction and assumes an infinite anisotropy at each site along local anisotropy axes which are randomly aligned. Two different random distributions of anisotropy axes have been studied. Both are characterized by a parameter that allows control of the degree of disorder in the system. By using numerical simulations we analyze the hysteresis loop properties and characterize the statistical distribution of avalanches occuring during the metastable evolution of the system driven by an external field. A disorder-induced critical point is found in which the hysteresis loop changes from displaying a typical ferromagnetic magnetization jump to a rather smooth loop exhibiting only tiny avalanches. The critical point is characterized by a set of critical exponents, which are consistent with the universal values proposed from the study of other simpler models.
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Water adsorption on amorphous silica surfaces: A Car-Parrinello simulation study: A combination of classical molecular dynamics (MD) and ab initio Car-Parrinello molecular dynamics (CPMD) simulations is used to investigate the adsorption of water on a free amorphous silica surface. From the classical MD SiO_2 configurations with a free surface are generated which are then used as starting configurations for the CPMD.We study the reaction of a water molecule with a two-membered ring at the temperature T=300K. We show that the result of this reaction is the formation of two silanol groups on the surface. The activation energy of the reaction is estimated and it is shown that the reaction is exothermic.
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The random Blume-Capel model on cubic lattice: first order inverse freezing in a 3D spin-glass system: We present a numerical study of the Blume-Capel model with quenched disorder in 3D. The phase diagram is characterized by spin-glass/paramagnet phase transitions of both first and second order in the thermodynamic sense. Numerical simulations are performed using the Exchange-Monte Carlo algorithm, providing clear evidence for inverse freezing. The main features at criticality and in the phase coexistence region are investigated. The whole inverse freezing transition appears to be first order. The second order transition appears to be in the same universality class of the Edwards-Anderson model. The nature of the spin-glass phase is analyzed by means of the finite size scaling behavior of the overlap distribution functions and the four-spins real-space correlation functions. Evidence for a replica symmetry breaking-like organization of states is provided.
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A ferromagnet with a glass transition: We introduce a finite-connectivity ferromagnetic model with a three-spin interaction which has a crystalline (ferromagnetic) phase as well as a glass phase. The model is not frustrated, it has a ferromagnetic equilibrium phase at low temperature which is not reached dynamically in a quench from the high-temperature phase. Instead it shows a glass transition which can be studied in detail by a one step replica-symmetry broken calculation. This spin model exhibits the main properties of the structural glass transition at a solvable mean-field level.
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Transmission-eigenchannel velocity and diffusion: The diffusion model is used to calculate the time-averaged flow of particles in stochastic media and the propagation of waves averaged over ensembles of disordered static configurations. For classical waves exciting static disordered samples, such as a layer of paint or a tissue sample, the flux transmitted through the sample may be dramatically enhanced or suppressed relative to predictions of diffusion theory when the sample is excited by a waveform corresponding to a transmission eigenchannel. Even so, it is widely acknowledged that the velocity of waves is irretrievably randomized in scattering media. Here we demonstrate in microwave measurements and numerical simulations that the statistics of velocity of different transmission eigenchannels remain distinct on all length scales and are identical on the incident and output surfaces. The interplay between eigenchannel velocities and transmission eigenvalues determines the energy density within the medium, the diffusion coefficient, and the dynamics of propagation. the diffusion coefficient and all scatter9ng parameters, including the scattering mean free path, oscillate with width of the sample as the number and shape of the propagating channels in the medium change.
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Improved field theoretical approach to noninteracting Brownian particles in a quenched random potential: We construct a dynamical field theory for noninteracting Brownian particles in the presence of a quenched Gaussian random potential. The main variable for the field theory is the density fluctuation which measures the difference between the local density and its average value. The average density is spatially inhomogeneous for given realization of the random potential. It becomes uniform only after averaged over the disorder configurations. We develop the diagrammatic perturbation theory for the density correlation function and calculate the zero-frequency component of the response function exactly by summing all the diagrams contributing to it. From this exact result and the fluctuation dissipation relation, which holds in an equilibrium dynamics, we find that the connected density correlation function always decays to zero in the long-time limit for all values of disorder strength implying that the system always remains ergodic. This nonperturbative calculation relies on the simple diagrammatic structure of the present field theoretical scheme. We compare in detail our diagrammatic perturbation theory with the one used in a recent paper [B.\ Kim, M.\ Fuchs and V.\ Krakoviack, J.\ Stat.\ Mech.\ (2020) 023301], which uses the density fluctuation around the uniform average, and discuss the difference in the diagrammatic structures of the two formulations.
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Sherrington-Kirkpatrick model near $T=T_c$: expanding around the Replica Symmetric Solution: An expansion for the free energy functional of the Sherrington-Kirkpatrick (SK) model, around the Replica Symmetric SK solution $Q^{({\rm RS})}_{ab} = \delta_{ab} + q(1-\delta_{ab})$ is investigated. In particular, when the expansion is truncated to fourth order in. $Q_{ab} - Q^{({\rm RS})}_{ab}$. The Full Replica Symmetry Broken (FRSB) solution is explicitly found but it turns out to exist only in the range of temperature $0.549...\leq T\leq T_c=1$, not including T=0. On the other hand an expansion around the paramagnetic solution $Q^{({\rm PM})}_{ab} = \delta_{ab}$ up to fourth order yields a FRSB solution that exists in a limited temperature range $0.915...\leq T \leq T_c=1$.
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Percolation and jamming in random sequential adsorption of linear segments on square lattice: We present the results of study of random sequential adsorption of linear segments (needles) on sites of a square lattice. We show that the percolation threshold is a nonmonotonic function of the length of the adsorbed needle, showing a minimum for a certain length of the needles, while the jamming threshold decreases to a constant with a power law. The ratio of the two thresholds is also nonmonotonic and it remains constant only in a restricted range of the needles length. We determine the values of the correlation length exponent for percolation, jamming and their ratio.
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Strongly disordered spin ladders: The effect of quenched disorder on the low-energy properties of various antiferromagnetic spin ladder models is studied by a numerical strong disorder renormalization group method and by density matrix renormalization. For strong enough disorder the originally gapped phases with finite topological or dimer order become gapless. In these quantum Griffiths phases the scaling of the energy, as well as the singularities in the dynamical quantities are characterized by a finite dynamical exponent, z, which varies with the strength of disorder. At the phase boundaries, separating topologically distinct Griffiths phases the singular behavior of the disordered ladders is generally controlled by an infinite randomness fixed point.
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Hierarchical neural networks perform both serial and parallel processing: In this work we study a Hebbian neural network, where neurons are arranged according to a hierarchical architecture such that their couplings scale with their reciprocal distance. As a full statistical mechanics solution is not yet available, after a streamlined introduction to the state of the art via that route, the problem is consistently approached through signal- to-noise technique and extensive numerical simulations. Focusing on the low-storage regime, where the amount of stored patterns grows at most logarithmical with the system size, we prove that these non-mean-field Hopfield-like networks display a richer phase diagram than their classical counterparts. In particular, these networks are able to perform serial processing (i.e. retrieve one pattern at a time through a complete rearrangement of the whole ensemble of neurons) as well as parallel processing (i.e. retrieve several patterns simultaneously, delegating the management of diff erent patterns to diverse communities that build network). The tune between the two regimes is given by the rate of the coupling decay and by the level of noise affecting the system. The price to pay for those remarkable capabilities lies in a network's capacity smaller than the mean field counterpart, thus yielding a new budget principle: the wider the multitasking capabilities, the lower the network load and viceversa. This may have important implications in our understanding of biological complexity.
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Quantum-Mechanically Induced Asymmetry in the Phase Diagrams of Spin-Glass Systems: The spin-1/2 quantum Heisenberg model is studied in all spatial dimensions d by renormalization-group theory. Strongly asymmetric phase diagrams in temperature and antiferromagnetic bond probability p are obtained in dimensions d \geq 3. The asymmetry at high temperatures approaching the pure ferromagnetic and antiferromagnetic systems disappears as d is increased. However, the asymmetry at low but finite temperatures remains in all dimensions, with the antiferromagnetic phase receding to the ferromagnetic phase. A finite-temperature second-order phase boundary directly between the ferromagnetic and antiferromagnetic phases occurs in d \geq 6, resulting in a new multicritical point at its meeting with the boundaries to the paramagnetic phase. In d=3,4,5, a paramagnetic phase reaching zero temperature intervenes asymmetrically between the ferromagnetic and reentrant antiferromagnetic phases. There is no spin-glass phase in any dimension.
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Real Space Renormalization Group Theory of Disordered Models of Glasses: We develop a real space renormalisation group analysis of disordered models of glasses, in particular of the spin models at the origin of the Random First Order Transition theory. We find three fixed points respectively associated to the liquid state, to the critical behavior and to the glass state. The latter two are zero-temperature ones; this provides a natural explanation of the growth of effective activation energy scale and the concomitant huge increase of relaxation time approaching the glass transition. The lower critical dimension depends on the nature of the interacting degrees of freedom and is higher than three for all models. This does not prevent three dimensional systems from being glassy. Indeed, we find that their renormalisation group flow is affected by the fixed points existing in higher dimension and in consequence is non-trivial. Within our theoretical framework the glass transition results to be an avoided phase transition.
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Thermal conductance of one dimensional disordered harmonic chains: We study heat conduction mediated by longitudinal phonons in one dimensional disordered harmonic chains. Using scaling properties of the phonon density of states and localization in disordered systems, we find non-trivial scaling of the thermal conductance with the system size. Our findings are corroborated by extensive numerical analysis. We show that a system with strong disorder, characterized by a `heavy-tailed' probability distribution, and with large impedance mismatch between the bath and the system satisfies Fourier's law. We identify a dimensionless scaling parameter, related to the temperature scale and the localization length of the phonons, through which the thermal conductance for different models of disorder and different temperatures follows a universal behavior.
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Quantitative analysis of a Schaffer collateral model: Advances in techniques for the formal analysis of neural networks have introduced the possibility of detailed quantitative analyses of brain circuitry. This paper applies a method for calculating mutual information to the analysis of the Schaffer collateral connections between regions CA3 and CA1 of the hippocampus. Attention is given to the introduction of further details of anatomy and physiology to the calculation: in particular, the distribution of the number of connections that CA1 neurons receive from CA3, and the graded nature of the firing-rate distribution in region CA3.
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Hexatic-Herringbone Coupling at the Hexatic Transition in Smectic Liquid Crystals: 4-$ε$ Renormalization Group Calculations Revisited: Simple symmetry considerations would suggest that the transition from the smectic-A phase to the long-range bond orientationally ordered hexatic smectic-B phase should belong to the XY universality class. However, a number of experimental studies have constantly reported over the past twenty years "novel" critical behavior with non-XY critical exponents for this transition. Bruinsma and Aeppli argued in Physical Review Letters {\bf 48}, 1625 (1982), using a $4-\epsilon$ renormalization-group calculation, that short-range molecular herringbone correlations coupled to the hexatic ordering drive this transition first order via thermal fluctuations, and that the critical behavior observed in real systems is controlled by a `nearby' tricritical point. We have revisited the model of Bruinsma and Aeppli and present here the results of our study. We have found two nontrivial strongly-coupled herringbone-hexatic fixed points apparently missed by those authors. Yet, those two new nontrivial fixed-points are unstable, and we obtain the same final conclusion as the one reached by Bruinsma and Aeppli, namely that of a fluctuation-driven first order transition. We also discuss the effect of local two-fold distortion of the bond order as a possible missing order parameter in the Hamiltonian.
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Topological properties of hierarchical networks: Hierarchical networks are attracting a renewal interest for modelling the organization of a number of biological systems and for tackling the complexity of statistical mechanical models beyond mean-field limitations. Here we consider the Dyson hierarchical construction for ferromagnets, neural networks and spin-glasses, recently analyzed from a statistical-mechanics perspective, and we focus on the topological properties of the underlying structures. In particular, we find that such structures are weighted graphs that exhibit high degree of clustering and of modularity, with small spectral gap; the robustness of such features with respect to link removal is also studied. These outcomes are then discussed and related to the statistical mechanics scenario in full consistency. Lastly, we look at these weighted graphs as Markov chains and we show that in the limit of infinite size, the emergence of ergodicity breakdown for the stochastic process mirrors the emergence of meta-stabilities in the corresponding statistical mechanical analysis.
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Statistics of anomalously localized states at the center of band E=0 in the one-dimensional Anderson localization model: We consider the distribution function $P(|\psi|^{2})$ of the eigenfunction amplitude at the center-of-band (E=0) anomaly in the one-dimensional tight-binding chain with weak uncorrelated on-site disorder (the one-dimensional Anderson model). The special emphasis is on the probability of the anomalously localized states (ALS) with $|\psi|^{2}$ much larger than the inverse typical localization length $\ell_{0}$. Using the solution to the generating function $\Phi_{an}(u,\phi)$ found recently in our works we find the ALS probability distribution $P(|\psi|^{2})$ at $|\psi|^{2}\ell_{0} >> 1$. As an auxiliary preliminary step we found the asymptotic form of the generating function $\Phi_{an}(u,\phi)$ at $u >> 1$ which can be used to compute other statistical properties at the center-of-band anomaly. We show that at moderately large values of $|\psi|^{2}\ell_{0}$, the probability of ALS at E=0 is smaller than at energies away from the anomaly. However, at very large values of $|\psi|^{2}\ell_{0}$, the tendency is inverted: it is exponentially easier to create a very strongly localized state at E=0 than at energies away from the anomaly. We also found the leading term in the behavior of $P(|\psi|^{2})$ at small $|\psi|^{2}<< \ell_{0}^{-1}$ and show that it is consistent with the exponential localization corresponding to the Lyapunov exponent found earlier by Kappus and Wegner and Derrida and Gardner.
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Anderson localization of one-dimensional hybrid particles: We solve the Anderson localization problem on a two-leg ladder by the Fokker-Planck equation approach. The solution is exact in the weak disorder limit at a fixed inter-chain coupling. The study is motivated by progress in investigating the hybrid particles such as cavity polaritons. This application corresponds to parametrically different intra-chain hopping integrals (a "fast" chain coupled to a "slow" chain). We show that the canonical Dorokhov-Mello-Pereyra-Kumar (DMPK) equation is insufficient for this problem. Indeed, the angular variables describing the eigenvectors of the transmission matrix enter into an extended DMPK equation in a non-trivial way, being entangled with the two transmission eigenvalues. This extended DMPK equation is solved analytically and the two Lyapunov exponents are obtained as functions of the parameters of the disordered ladder. The main result of the paper is that near the resonance energy, where the dispersion curves of the two decoupled and disorder-free chains intersect, the localization properties of the ladder are dominated by those of the slow chain. Away from the resonance they are dominated by the fast chain: a local excitation on the slow chain may travel a distance of the order of the localization length of the fast chain.
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Routes towards Anderson-Like localization of Bose-Einstein condensates in disordered optical lattices: We investigate, both experimentally and theoretically, possible routes towards Anderson-like localization of Bose-Einstein condensates in disordered potentials. The dependence of this quantum interference effect on the nonlinear interactions and the shape of the disorder potential is investigated. Experiments with an optical lattice and a superimposed disordered potential reveal the lack of Anderson localization. A theoretical analysis shows that this absence is due to the large length scale of the disorder potential as well as its screening by the nonlinear interactions. Further analysis shows that incommensurable superlattices should allow for the observation of the cross-over from the nonlinear screening regime to the Anderson localized case within realistic experimental parameters.
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Slow Dynamics in a Two-Dimensional Anderson-Hubbard Model: We study the real-time dynamics of a two-dimensional Anderson--Hubbard model using nonequilibrium self-consistent perturbation theory within the second-Born approximation. When compared with exact diagonalization performed on small clusters, we demonstrate that for strong disorder this technique approaches the exact result on all available timescales, while for intermediate disorder, in the vicinity of the many-body localization transition, it produces quantitatively accurate results up to nontrivial times. Our method allows for the treatment of system sizes inaccessible by any numerically exact method and for the complete elimination of finite size effects for the times considered. We show that for a sufficiently strong disorder the system becomes nonergodic, while for intermediate disorder strengths and for all accessible time scales transport in the system is strictly subdiffusive. We argue that these results are incompatible with a simple percolation picture, but are consistent with the heuristic random resistor network model where subdiffusion may be observed for long times until a crossover to diffusion occurs. The prediction of slow finite-time dynamics in a two-dimensional interacting and disordered system can be directly verified in future cold atoms experiments
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Ideal quantum glass transitions: many-body localization without quenched disorder: We explore the possibility for translationally invariant quantum many-body systems to undergo a dynamical glass transition, at which ergodicity and translational invariance break down spontaneously, driven entirely by quantum effects. In contrast to analogous classical systems, where the existence of such an ideal glass transition remains a controversial issue, a genuine phase transition is predicted in the quantum regime. This ideal quantum glass transition can be regarded as a many-body localization transition due to self-generated disorder. Despite their lack of thermalization, these disorder-free quantum glasses do not possess an extensive set of local conserved operators, unlike what is conjectured for many-body localized systems with strong quenched disorder.
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Origin of the Growing Length Scale in M-p-Spin Glass Models: Two versions of the M-p-spin glass model have been studied with the Migdal-Kadanoff renormalization group approximation. The model with p=3 and M=3 has at mean-field level the ideal glass transition at the Kauzmann temperature and at lower temperatures still the Gardner transition to a state like that of an Ising spin glass in a field. The model with p=3 and M=2 has only the Gardner transition. In the dimensions studied, d=2,3 and 4, both models behave almost identically, indicating that the growing correlation length as the temperature is reduced in these models -- the analogue of the point-to-set length scale -- is not due to the mechanism postulated in the random first order transition theory of glasses, but is more like that expected on the analogy of glasses to the Ising spin glass in a field.
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Absence of the diffusion pole in the Anderson insulator: We discuss conditions for the existence of the diffusion pole and its consequences in disordered noninteracting electron systems. Using only nonperturbative and exact arguments we find against expectations that the diffusion pole can exist only in the diffusive (metallic) regime. We demonstrate that the diffusion pole in the Anderson localization phase would lead to nonexistence of the self-energy and hence to a physically inconsistent picture. The way how to consistently treat and understand the Anderson localization transition with vanishing of the diffusion pole is presented.
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Scaling Law and Aging Phenomena in the Random Energy Model: We study the effect of temperature shift on aging phenomena in the Random Energy Model (REM). From calculation on the correlation function and simulation on the Zero-Field-Cooled magnetization, we find that the REM satisfies a scaling relation even if temperature is shifted. Furthermore, this scaling property naturally leads to results obtained in experiment and the droplet theory.
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Many-body localization of ${\mathbb Z}_3$ Fock parafermions: We study the effects of a random magnetic field on a one-dimensional (1D) spin-1 chain with {\it correlated} nearest-neighbor $XY$ interaction. We show that this spin model can be exactly mapped onto the 1D disordered tight-binding model of ${\mathbb Z}_3$ Fock parafermions (FPFs), exotic anyonic quasiparticles that generalize usual spinless fermions. Thus, we have a peculiar case of a disordered Hamiltonian that, despite being bilinear in the creation and annihilation operators, exhibits a many-body localization (MBL) transition owing to the nontrivial statistics of FPFs. This is in sharp contrast to conventional bosonic and fermionic quadratic disordered Hamiltonians that show single-particle (Anderson) localization. We perform finite-size exact diagonalization calculations of level-spacing statistics, fractal dimensions, and entanglement entropy, and provide convincing evidence for the MBL transition at finite disorder strength.
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Topological phases of amorphous matter: Topological phases of matter are often understood and predicted with the help of crystal symmetries, although they don't rely on them to exist. In this chapter we review how topological phases have been recently shown to emerge in amorphous systems. We summarize the properties of topological states and discuss how disposing of translational invariance has motivated the surge of new tools to characterize topological states in amorphous systems, both theoretically and experimentally. The ubiquity of amorphous systems combined with the robustness of topology has the potential to bring new fundamental understanding in our classification of phases of matter, and inspire new technological developments.
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Conductance distribution in 1D systems: dependence on the Fermi level and the ideal leads: The correct definition of the conductance of finite systems implies a connection to the system of the massive ideal leads. Influence of the latter on the properties of the system appears to be rather essential and is studied below on the simplest example of the 1D case. In the log-normal regime this influence is reduced to the change of the absolute scale of conductance, but generally changes the whole distribution function. Under the change of the system length L, its resistance may undergo the periodic or aperiodic oscillations. Variation of the Fermi level induces qualitative changes in the conductance distribution, resembling the smoothed Anderson transition.
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Spin glass behavior in a random Coulomb antiferromagnet: We study spin glass behavior in a random Ising Coulomb antiferromagnet in two and three dimensions using Monte Carlo simulations. In two dimensions, we find a transition at zero temperature with critical exponents consistent with those of the Edwards Anderson model, though with large uncertainties. In three dimensions, evidence for a finite-temperature transition, as occurs in the Edwards-Anderson model, is rather weak. This may indicate that the sizes are too small to probe the asymptotic critical behavior, or possibly that the universality class is different from that of the Edwards-Anderson model and has a lower critical dimension equal to three.
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Laplacian Coarse Graining in Complex Networks: Complex networks can model a range of different systems, from the human brain to social connections. Some of those networks have a large number of nodes and links, making it impractical to analyze them directly. One strategy to simplify these systems is by creating miniaturized versions of the networks that keep their main properties. A convenient tool that applies that strategy is the renormalization group (RG), a methodology used in statistical physics to change the scales of physical systems. This method consists of two steps: a coarse grain, where one reduces the size of the system, and a rescaling of the interactions to compensate for the information loss. This work applies RG to complex networks by introducing a coarse-graining method based on the Laplacian matrix. We use a field-theoretical approach to calculate the correlation function and coarse-grain the most correlated nodes into super-nodes, applying our method to several artificial and real-world networks. The results are promising, with most of the networks under analysis showing self-similar properties across different scales.
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Spatial correlations in the relaxation of the Kob-Andersen model: We describe spatio-temporal correlations and heterogeneities in a kinetically constrained glassy model, the Kob-Andersen model. The kinetic constraints of the model alone induce the existence of dynamic correlation lengths, that increase as the density $\rho$ increases, in a way compatible with a double-exponential law. We characterize in detail the trapping time correlation length, the cooperativity length, and the distribution of persistent clusters of particles. This last quantity is related to the typical size of blocked clusters that slow down the dynamics for a given density.
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TASEP Exit Times: We address the question of the time needed by $N$ particles, initially located on the first sites of a finite 1D lattice of size $L$, to exit that lattice when they move according to a TASEP transport model. Using analytical calculations and numerical simulations, we show that when $N \ll L$, the mean exit time of the particles is asymptotically given by $T_N(L) \sim L+\beta_N \sqrt{L}$ for large lattices. Building upon exact results obtained for 2 particles, we devise an approximate continuous space and time description of the random motion of the particles that provides an analytical recursive relation for the coefficients $\beta_N$. The results are shown to be in very good agreement with numerical results. This approach sheds some light on the exit dynamics of $N$ particles in the regime where $N$ is finite while the lattice size $L\rightarrow \infty$. This complements previous asymptotic results obtained by Johansson in \cite{Johansson2000} in the limit where both $N$ and $L$ tend to infinity while keeping the particle density $N/L$ finite.
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Out of equilibrium Phase Diagram of the Quantum Random Energy Model: In this paper we study the out-of-equilibrium phase diagram of the quantum version of Derrida's Random Energy Model, which is the simplest model of mean-field spin glasses. We interpret its corresponding quantum dynamics in Fock space as a one-particle problem in very high dimension to which we apply different theoretical methods tailored for high-dimensional lattices: the Forward-Scattering Approximation, a mapping to the Rosenzweig-Porter model, and the cavity method. Our results indicate the existence of two transition lines and three distinct dynamical phases: a completely many-body localized phase at low energy, a fully ergodic phase at high energy, and a multifractal "bad metal" phase at intermediate energy. In the latter, eigenfunctions occupy a diverging volume, yet an exponentially vanishing fraction of the total Hilbert space. We discuss the limitations of our approximations and the relationship with previous studies.
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Hysteresis, Avalanches, and Noise: Numerical Methods: In studying the avalanches and noise in a model of hysteresis loops we have developed two relatively straightforward algorithms which have allowed us to study large systems efficiently. Our model is the random-field Ising model at zero temperature, with deterministic albeit random dynamics. The first algorithm, implemented using sorted lists, scales in computer time as O(N log N), and asymptotically uses N (sizeof(double)+ sizeof(int)) bits of memory. The second algorithm, which never generates the random fields, scales in time as O(N \log N) and asymptotically needs storage of only one bit per spin, about 96 times less memory than the first algorithm. We present results for system sizes of up to a billion spins, which can be run on a workstation with 128MB of RAM in a few hours. We also show that important physical questions were resolved only with the largest of these simulations.
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Antagonistic interactions can stabilise fixed points in heterogeneous linear dynamical systems: We analyse the stability of large, linear dynamical systems of variables that interact through a fully connected random matrix and have inhomogeneous growth rates. We show that in the absence of correlations between the coupling strengths, a system with interactions is always less stable than a system without interactions. Contrarily to the uncorrelated case, interactions that are antagonistic, i.e., characterised by negative correlations, can stabilise linear dynamical systems. In particular, when the strength of the interactions is not too strong, systems with antagonistic interactions are more stable than systems without interactions. These results are obtained with an exact theory for the spectral properties of fully connected random matrices with diagonal disorder.
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Navigating Networks with Limited Information: We study navigation with limited information in networks and demonstrate that many real-world networks have a structure which can be described as favoring communication at short distance at the cost of constraining communication at long distance. This feature, which is robust and more evident with limited than with complete information, reflects both topological and possibly functional design characteristics. For example, the characteristics of the networks studied derived from a city and from the Internet are manifested through modular network designs. We also observe that directed navigation in typical networks requires remarkably little information on the level of individual nodes. By studying navigation, or specific signaling, we take a complementary approach to the common studies of information transfer devoted to broadcasting of information in studies of virus spreading and the like.
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Systematic Series Expansions for Processes on Networks: We use series expansions to study dynamics of equilibrium and non-equilibrium systems on networks. This analytical method enables us to include detailed non-universal effects of the network structure. We show that even low order calculations produce results which compare accurately to numerical simulation, while the results can be systematically improved. We show that certain commonly accepted analytical results for the critical point on networks with a broad degree distribution need to be modified in certain cases due to disassortativity; the present method is able to take into account the assortativity at sufficiently high order, while previous results correspond to leading and second order approximations in this method. Finally, we apply this method to real-world data.
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Interface fluctuations in disordered systems: Universality and non-Gaussian statistics: We employ a functional renormalization group to study interfaces in the presence of a pinning potential in $d=4-\epsilon$ dimensions. In contrast to a previous approach [D.S. Fisher, Phys. Rev. Lett. {\bf 56}, 1964 (1986)] we use a soft-cutoff scheme. With the method developed here we confirm the value of the roughness exponent $\zeta \approx 0.2083 \epsilon$ in order $\epsilon$. Going beyond previous work, we demonstrate that this exponent is universal. In addition, we analyze the generation of higher cumulants in the disorder distribution and the role of temperature as a dangerously irrelevant variable.
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Dynamic Gardner crossover in a simple structural glass: The criticality of the jamming transition responsible for amorphous solidification has been theoretically linked to the marginal stability of a thermodynamic Gardner phase. While the critical exponents of jamming appear independent of the preparation history, the pertinence of Gardner physics far from equilibrium is an open question. To fill this gap, we numerically study the nonequilibrium dynamics of hard disks compressed towards the jamming transition using a broad variety of protocols. We show that dynamic signatures of Gardner physics can be disentangled from the aging relaxation dynamics. We thus define a generic dynamic Gardner crossover regardless of the history. Our results show that the jamming transition is always accessed by exploring increasingly complex landscape, resulting in the anomalous microscopic relaxation dynamics that remains to be understood theoretically.
cond-mat_dis-nn
Optical response of electrons in a random potential: Using our recently developed Chebyshev expansion technique for finite-temperature dynamical correlation functions we numerically study the AC conductivity $\sigma(\omega)$ of the Anderson model on large cubic clusters of up to $100^3$ sites. Extending previous results we focus on the role of the boundary conditions and check the consistency of the DC limit, $\omega\to 0$, by comparing with direct conductance calculations based on a Greens function approach in a Landauer B\"uttiker type setup.
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Free energy landscapes, dynamics and the edge of chaos in mean-field models of spin glasses: Metastable states in Ising spin-glass models are studied by finding iterative solutions of mean-field equations for the local magnetizations. Two different equations are studied: the TAP equations which are exact for the SK model, and the simpler `naive-mean-field' (NMF) equations. The free-energy landscapes that emerge are very different. For the TAP equations, the numerical studies confirm the analytical results of Aspelmeier et al., which predict that TAP states consist of close pairs of minima and index-one (one unstable direction) saddle points, while for the NMF equations saddle points with large indices are found. For TAP the barrier height between a minimum and its nearby saddle point scales as (f-f_0)^{-1/3} where f is the free energy per spin of the solution and f_0 is the equilibrium free energy per spin. This means that for `pure states', for which f-f_0 is of order 1/N, the barriers scale as N^{1/3}, but between states for which f-f_0 is of order one the barriers are finite and also small so such metastable states will be of limited physical significance. For the NMF equations there are saddles of index K and we can demonstrate that their complexity Sigma_K scales as a function of K/N. We have also employed an iterative scheme with a free parameter that can be adjusted to bring the system of equations close to the `edge of chaos'. Both for the TAP and NME equations it is possible with this approach to find metastable states whose free energy per spin is close to f_0. As N increases, it becomes harder and harder to find solutions near the edge of chaos, but nevertheless the results which can be obtained are competitive with those achieved by more time-consuming computing methods and suggest that this method may be of general utility.
cond-mat_dis-nn
Modular synchronization in complex networks with a gauge Kuramoto model: We modify the Kuramoto model for synchronization on complex networks by introducing a gauge term that depends on the edge betweenness centrality (BC). The gauge term introduces additional phase difference between two vertices from 0 to $\pi$ as the BC on the edge between them increases from the minimum to the maximum in the network. When the network has a modular structure, the model generates the phase synchronization within each module, however, not over the entire system. Based on this feature, we can distinguish modules in complex networks, with relatively little computational time of $\mathcal{O}(NL)$, where $N$ and $L$ are the number of vertices and edges in the system, respectively. We also examine the synchronization of the modified Kuramoto model and compare it with that of the original Kuramoto model in several complex networks.
cond-mat_dis-nn
Statistics of Resonances and Delay Times in Random Media: Beyond Random Matrix Theory: We review recent developments on quantum scattering from mesoscopic systems. Various spatial geometries whose closed analogs shows diffusive, localized or critical behavior are considered. These are features that cannot be described by the universal Random Matrix Theory results. Instead one has to go beyond this approximation and incorporate them in a non-perturbative way. Here, we pay particular emphasis to the traces of these non-universal characteristics, in the distribution of the Wigner delay times and resonance widths. The former quantity captures time dependent aspects of quantum scattering while the latter is associated with the poles of the scattering matrix.
cond-mat_dis-nn
Interplay and competition between disorder and flat band in an interacting Creutz ladder: We clarify the interplay and competition between disorder and flat band in the Creutz ladder with inter-particle interactions focusing on the system's dynamics. Without disorder, the Creutz ladder exhibits flat-band many-body localization (FMBL). In this work, we find that disorder generates drastic effects on the system, i.e., addition of it induces a thermal phase first and further increase of it leads the system to the conventional many-body-localized (MBL) phase. The competition gives novel localization properties and unconventional quench dynamics to the system. We first draw the global sketch of the localization phase diagram by focusing on the two-particle system. The thermal phase intrudes between the FMBL and MBL phases, the regime of which depends on the strength of disorder and interactions. Based on the two-particle phase diagram and the properties of the quench dynamics, we further investigate finite-filling cases in detail. At finite-filling fractions, we again find that the interplay/competition between the interactions and disorder in the original flat-band Creutz ladder induces thermal phase, which separates the FMBL and MBL phases. We also verify that the time evolution of the system coincides with the static phase diagrams. For suitable fillings, the conservation of the initial-state information and low-growth entanglement dynamics are also observed. These properties depend on the strength of disorder and interactions.
cond-mat_dis-nn
Instantons in the working memory: implications for schizophrenia: The influence of the synaptic channel properties on the stability of delayed activity maintained by recurrent neural network is studied. The duration of excitatory post-synaptic current (EPSC) is shown to be essential for the global stability of the delayed response. NMDA receptor channel is a much more reliable mediator of the reverberating activity than AMPA receptor, due to a longer EPSC. This allows to interpret the deterioration of working memory observed in the NMDA channel blockade experiments. The key mechanism leading to the decay of the delayed activity originates in the unreliability of the synaptic transmission. The optimum fluctuation of the synaptic conductances leading to the decay is identified. The decay time is calculated analytically and the result is confirmed computationally.
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Criticality and entanglement in random quantum systems: We review studies of entanglement entropy in systems with quenched randomness, concentrating on universal behavior at strongly random quantum critical points. The disorder-averaged entanglement entropy provides insight into the quantum criticality of these systems and an understanding of their relationship to non-random ("pure") quantum criticality. The entanglement near many such critical points in one dimension shows a logarithmic divergence in subsystem size, similar to that in the pure case but with a different universal coefficient. Such universal coefficients are examples of universal critical amplitudes in a random system. Possible measurements are reviewed along with the one-particle entanglement scaling at certain Anderson localization transitions. We also comment briefly on higher dimensions and challenges for the future.
cond-mat_dis-nn
Gauged Neural Network: Phase Structure, Learning, and Associative Memory: A gauge model of neural network is introduced, which resembles the Z(2) Higgs lattice gauge theory of high-energy physics. It contains a neuron variable $S_x = \pm 1$ on each site $x$ of a 3D lattice and a synaptic-connection variable $J_{x\mu} = \pm 1$ on each link $(x,x+\hat{\mu}) (\mu=1,2,3)$. The model is regarded as a generalization of the Hopfield model of associative memory to a model of learning by converting the synaptic weight between $x$ and $x+\hat{\mu}$ to a dynamical Z(2) gauge variable $J_{x\mu}$. The local Z(2) gauge symmetry is inherited from the Hopfield model and assures us the locality of time evolutions of $S_x$ and $J_{x\mu}$ and a generalized Hebbian learning rule. At finite "temperatures", numerical simulations show that the model exhibits the Higgs, confinement, and Coulomb phases. We simulate dynamical processes of learning a pattern of $S_x$ and recalling it, and classify the parameter space according to the performance. At some parameter regions, stable column-layer structures in signal propagations are spontaneously generated. Mutual interactions between $S_x$ and $J_{x\mu}$ induce partial memory loss as expected.
cond-mat_dis-nn
Super-Rough Glassy Phase of the Random Field XY Model in Two Dimensions: We study both analytically, using the renormalization group (RG) to two loop order, and numerically, using an exact polynomial algorithm, the disorder-induced glass phase of the two-dimensional XY model with quenched random symmetry-breaking fields and without vortices. In the super-rough glassy phase, i.e. below the critical temperature $T_c$, the disorder and thermally averaged correlation function $B(r)$ of the phase field $\theta(x)$, $B(r) = \bar{<[\theta(x) - \theta(x+ r) ]^2>}$ behaves, for $r \gg a$, as $B(r) \simeq A(\tau) \ln^2 (r/a)$ where $r = |r|$ and $a$ is a microscopic length scale. We derive the RG equations up to cubic order in $\tau = (T_c-T)/T_c$ and predict the universal amplitude ${A}(\tau) = 2\tau^2-2\tau^3 + {\cal O}(\tau^4)$. The universality of $A(\tau)$ results from nontrivial cancellations between nonuniversal constants of RG equations. Using an exact polynomial algorithm on an equivalent dimer version of the model we compute ${A}(\tau)$ numerically and obtain a remarkable agreement with our analytical prediction, up to $\tau \approx 0.5$.
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Low Temperature Properties of the Random Field Potts Chain: The random field q-States Potts model is investigated using exact groundstates and finite-temperature transfer matrix calculations. It is found that the domain structure and the Zeeman energy of the domains resembles for general q the random field Ising case (q=2), which is also the expectation based on a random-walk picture of the groundstate. The domain size distribution is exponential, and the scaling of the average domain size with the disorder strength is similar for q arbitrary. The zero-temperature properties are compared to the equilibrium spin states at small temperatures, to investigate the effect of local random field fluctuations that imply locally degenerate regions. The response to field pertubabtions ('chaos') and the susceptibility are investigated. In particular for the chaos exponent it is found to be 1 for q = 2,...,5. Finally for q=2 (Ising case) the domain length distribution is studied for correlated random fields.
cond-mat_dis-nn
Deformation of inherent structures to detect long-range correlations in supercooled liquids: We propose deformations of inherent structures as a suitable tool for detecting structural changes underlying the onset of cooperativity in supercooled liquids. The non-affine displacement (NAD) field resulting from the applied deformation shows characteristic differences between the high temperature liquid and supercooled state, that are typically observed in dynamic quantities. The average magnitude of the NAD is very sensitive to temperature changes in the supercooled regime and is found to be strongly correlated with the inherent structure energy. In addition, the NAD field is characterized by a correlation length that increases upon lowering the temperature towards the supercooled regime.
cond-mat_dis-nn
Holes in a Quantum Spin Liquid: Magnetic neutron scattering provides evidence for nucleation of antiferromagnetic droplets around impurities in a doped nickel-oxide based quantum magnet. The undoped parent compound contains a spin liquid with a cooperative singlet ground state and a gap in the magnetic excitation spectrum. Calcium doping creates excitations below the gap with an incommensurate structure factor. We show that weakly interacting antiferromagnetic droplets with a central phase shift of $\pi$ and a size controlled by the correlation length of the quantum liquid can account for the data. The experiment provides a first quantitative impression of the magnetic polarization cloud associated with holes in a doped transition metal oxide.
cond-mat_dis-nn
Soft annealing: A new approach to difficult computational problems: I propose a new method to study computationally difficult problems. I consider a new system, larger than the one I want to simulate. The original system is recovered by imposing constraints on the large system. I simulate the large system with the hard constraints replaced by soft constraints. I illustrate the method in the case of the ferromagnetic Ising model and in the case the three dimensional spin-glass model. I show that in both models the phases of the soft problem have the same properties as the phases of the original model and that the softened model belongs to the same universality class as the original one. I show that correlation times are much shorter in the larger soft constrained system and that it is computationally advantageous to study it instead of the original system. This method is quite general and can be applied to many other systems.
cond-mat_dis-nn
Dynamical Gauge Theory for the XY Gauge Glass Model: Dynamical systems of the gauge glass are investigated by the method of the gauge transformation.Both stochastic and deterministic dynamics are treated. Several exact relations are derived among dynamical quantities such as equilibrium and nonequilibrium auto-correlation functions, relaxation functions of order parameter and internal energy. They provide physical properties in terms of dynamics in the SG phase, a possible mixed phase and the Griffiths phase, the multicritical dynamics and the aging phenomenon. We also have a plausible argument for the absence of re-entrant transition in two or higher dimensions.
cond-mat_dis-nn
On the number of limit cycles in asymmetric neural networks: The comprehension of the mechanisms at the basis of the functioning of complexly interconnected networks represents one of the main goals of neuroscience. In this work, we investigate how the structure of recurrent connectivity influences the ability of a network to have storable patterns and in particular limit cycles, by modeling a recurrent neural network with McCulloch-Pitts neurons as a content-addressable memory system. A key role in such models is played by the connectivity matrix, which, for neural networks, corresponds to a schematic representation of the "connectome": the set of chemical synapses and electrical junctions among neurons. The shape of the recurrent connectivity matrix plays a crucial role in the process of storing memories. This relation has already been exposed by the work of Tanaka and Edwards, which presents a theoretical approach to evaluate the mean number of fixed points in a fully connected model at thermodynamic limit. Interestingly, further studies on the same kind of model but with a finite number of nodes have shown how the symmetry parameter influences the types of attractors featured in the system. Our study extends the work of Tanaka and Edwards by providing a theoretical evaluation of the mean number of attractors of any given length $L$ for different degrees of symmetry in the connectivity matrices.
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Vogel-Fulcher freezing in relaxor ferroelectrics: A physical mechanism for the freezing of polar nanoregions (PNRs) in relaxor ferroelectrics is presented. Assuming that the activation energy for the reorientation of a cluster of PNRs scales with the mean volume of the cluster, the characteristic relaxation time $\tau$ is found to diverge as the cluster volume reaches the percolation limit. Applying the mean field theory of continuum percolation, the familiar Vogel-Fulcher equation for the temperature dependence of $\tau$ is derived.
cond-mat_dis-nn