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Electronic structure and X-ray spectroscopy of Cu$_{2}$MnAl$_{1-x}$Ga$_{x}$

We explore the electronic and related properties of Cu$_{2}$MnAl$_{1-x}$Ga$_{x}$ with a first-principles, relativistic multiscattering Green function approach. We discuss our results in relation to existing experimental data and show that the electron-core hole interaction is essential for the description of the optical spectra especially in describing the X-ray absorption and magnetic circular dichroism spectra at the L$_{2,3}$ edges of Cu and Mn.

cond-mat.dis-nn↗

Enumerating low-frequency nonphononic vibrations in computer glasses

In addition to Goldstone phonons that generically emerge in the low-frequency vibrational spectrum of any solid, crystalline or glassy, structural glasses also feature other low-frequency vibrational modes. The nature and statistical properties of these modes -- often termed `excess modes' -- have been the subject of decades-long investigation. Studying them, even using well-controlled computer glasses, has proven challenging due to strong spatial hybridization effects between phononic and nonphononic excitations, which hinder quantitative analyses of the nonphononic contribution ${\cal D}_{\rm G}(ω)$ to the total spectrum ${\cal D}(ω)$, per frequency $ω$. Here, using recent advances indicating that ${\cal D}_{\rm G}(ω)\!=\!{\cal D}(ω)-{\cal D}_{\rm D}(ω)$, where ${\cal D}_{\rm D}(ω)$ is Debye's spectrum of phonons, we present a simple and straightforward scheme to enumerate nonphononic modes in computer glasses. Our analysis establishes that nonphononic modes in computer glasses indeed make an additive contribution to the total spectrum, including in the presence of strong hybridizations. Moreover, it cleanly reveals the universal ${\cal D}_{\rm G}(ω)\!\sim\!ω^4$ tail of the nonphononic spectrum, and opens the way for related analyses of experimental spectra of glasses.

cond-mat.soft↗

From the Physics of Interacting Polymers to Optimizing Routes on the London Underground

Optimizing paths on networks is crucial for many applications, from subway traffic to Internet communication. As global path optimization that takes account of all path-choices simultaneously is computationally hard, most existing routing algorithms optimize paths individually, thus providing sub-optimal solutions. We employ the physics of interacting polymers and disordered systems to analyze macroscopic properties of generic path-optimization problems and derive a simple, principled, generic and distributed routing algorithm capable of considering simultaneously all individual path choices. We demonstrate the efficacy of the new algorithm by applying it to: (i) random graphs resembling Internet overlay networks; (ii) travel on the London underground network based on Oyster-card data; and (iii) the global airport network. Analytically derived macroscopic properties give rise to insightful new routing phenomena, including phase transitions and scaling laws, which facilitate better understanding of the appropriate operational regimes and their limitations that are difficult to obtain otherwise.

physics.soc-ph↗

Valley Chern Numbers and Boundary Modes in Gapped Bilayer Graphene

Electronic states at domain walls in bilayer graphene are studied by analyzing their four and two band continuum models, by performing numerical calculations on the lattice, and by using quantum geometric arguments. The continuum theories explain the distinct electronic properties of boundary modes localized near domain walls formed by interlayer electric field reversal, by interlayer stacking reversal, and by simultaneous reversal of both quantities. Boundary mode properties are related to topological transitions and gap closures which occur in the bulk Hamiltonian parameter space. The important role played by intervalley coupling effects not directly captured by the continuum model is addressed using lattice calculations for specific domain wall structures.

cond-mat.mes-hall↗

Persistence and First-Passage Properties in Non-equilibrium Systems

In this review we discuss the persistence and the related first-passage properties in extended many-body nonequilibrium systems. Starting with simple systems with one or few degrees of freedom, such as random walk and random acceleration problems, we progressively discuss the persistence properties in systems with many degrees of freedom. These systems include spins models undergoing phase ordering dynamics, diffusion equation, fluctuating interfaces etc. Persistence properties are nontrivial in these systems as the effective underlying stochastic process is non-Markovian. Several exact and approximate methods have been developed to compute the persistence of such non-Markov processes over the last two decades, as reviewed in this article. We also discuss various generalisations of the local site persistence probability. Persistence in systems with quenched disorder is discussed briefly. Although the main emphasis of this review is on the theoretical developments on persistence, we briefly touch upon various experimental systems as well.

cond-mat.stat-mech↗

Ising model for distribution networks

An elementary Ising spin model is proposed for demonstrating cascading failures (break-downs, blackouts, collapses, avalanches, ...) that can occur in realistic networks for distribution and delivery by suppliers to consumers. A ferromagnetic Hamiltonian with quenched random fields results from policies that maximize the gap between demand and delivery. Such policies can arise in a competitive market where firms artificially create new demand, or in a solidary environment where too high a demand cannot reasonably be met. Network failure in the context of a policy of solidarity is possible when an initially active state becomes metastable and decays to a stable inactive state. We explore the characteristics of the demand and delivery, as well as the topological properties, which make the distribution network susceptible of failure. An effective temperature is defined, which governs the strength of the activity fluctuations which can induce a collapse. Numerical results, obtained by Monte Carlo simulations of the model on (mainly) scale-free networks, are supplemented with analytic mean-field approximations to the geometrical random field fluctuations and the thermal spin fluctuations. The role of hubs versus poorly connected nodes in initiating the breakdown of network activity is illustrated and related to model parameters.

physics.soc-ph↗

Density of states and extent of wave function: two crucial factors for small polaron hopping conductivity in 1D

We introduce a theoretical model to scrutinize the conductivity of small polarons in one-dimensional disordered systems, focusing on two crucial --as will be demonstrated-- factors: the density of states and the spatial extent of the electronic wave function. The investigation is performed for any temperature up to 300 K and under electric field of arbitrary strength up to the polaron dissociation limit. To accomplish this task we combine analytical work with numerical calculations.

cond-mat.dis-nn↗

Traffic data reconstruction based on Markov random field modeling

We consider the traffic data reconstruction problem. Suppose we have the traffic data of an entire city that are incomplete because some road data are unobserved. The problem is to reconstruct the unobserved parts of the data. In this paper, we propose a new method to reconstruct incomplete traffic data collected from various traffic sensors. Our approach is based on Markov random field modeling of road traffic. The reconstruction is achieved by using mean-field method and a machine learning method. We numerically verify the performance of our method using realistic simulated traffic data for the real road network of Sendai, Japan.

stat.ML↗

Surface parameters of ferritic iron-rich Fe-Cr alloy

Using first-principles density functional theory in the implementation of the exact muffin-tin orbitals method and the coherent potential approximation, we studied the surface energy and the surface stress of the thermodynamically most stable surface facet (100) of the homogeneous disordered body-centred cubic iron-chromium system in the concentration interval up to 20 at.% Cr. For the low-index surface facets of Fe and Cr, the surface energy of Cr is slightly larger than the one of Fe, while the surface stress of Cr is considerably smaller than the one of Fe. We find that Cr addition to Fe generally increases the surface energy of the Fe-Cr alloy, however, an increase of the bulk amount of Cr also increases the surface stress. As a result of this unexpected trend, the (100) surface of Fe-Cr becomes more stable against reconstruction with increasing Cr concentration. We show that the observed trends are of magnetic origin. In addition to the homogeneous alloy case, we also investigated the impact of surface segregation on both surface parameters.

cond-mat.mtrl-sci↗

The origin of diffuse scattering in crystalline carbon tetraiodide

Total scattering neutron powder diffraction measurements were performed on the tetragonal phase (a=6.4202(5) Å, c=9.5762(12) Å) of $CI_4$. The experiments were followed by Reverse Monte Carlo (for POWder diffraction (RMCPOW)) modeling. Detailed analyses of the resulting particle configurations revealed that the observed diffuse scattering originates from the libration of the molecules. By examining the partial radial distribution functions a distinct carbon-iodine peak at 4.5 Å is found, which appears as a consequence of corner-to-face mutual alignment of two molecules. The occurrence of edge-to-edge alignments is also significant within the first carbon-carbon coordination shell.

cond-mat.dis-nn↗

Scattering by linear defects in graphene: a tight-binding approach

We develop an analytical scattering formalism for computing the transmittance through periodic defect lines within the tight-binding model of graphene. We first illustrate the method with a relatively simple case, the pentagon-only defect line. Afterwards, more complex defect lines are treated, namely the zz(558) and the zz(5757) ones. The formalism developed, only uses simple tight-binding concepts, reducing the problem to matrix manipulations which can be easily worked out by any computational algebraic calculator.

cond-mat.mes-hall↗

Many-body localization, symmetry, and topology

We review recent developments in the study of out-of-equilibrium topological states of matter in isolated systems. The phenomenon of many-body localization, exhibited by some isolated systems usually in the presence of quenched disorder, prevents systems from equilibrating to a thermal state where the delicate quantum correlations necessary for topological order are often washed out. Instead, many-body localized systems can exhibit a type of eigenstate phase structure wherein their entire many-body spectrum is characterized by various types of quantum order, usually restricted to quantum ground states. After introducing many-body localization and explaining how it can protect quantum order, we then explore how the interplay of symmetry and dimensionality with many-body localization constrains its role in stabilizing topological phases out of equilibrium.

cond-mat.dis-nn↗

Double percolation effects and fractal behavior in magnetic/superconducting hybrids

Perpendicular magnetic anisotropy ferromagnetic/ superconducting (FM/SC) bilayers with a labyrinth domain structure are used to study nucleation of superconductivity on a fractal network, tunable through magnetic history. As clusters of reversed domains appear in the FM layer, the SC film shows a percolative behavior that depends on two independent processes: the arrangement of initial reversed domains and the fractal geometry of expanding clusters. For a full labyrinth structure, the behavior of the upper critical field is typical of confined superconductivity on a fractal network.

cond-mat.supr-con↗

Quantum transport of atomic matterwaves in anisotropic 2D and 3D disorder

The macroscopic transport properties in a disordered potential, namely diffusion and weak/strong localization, closely depend on the microscopic and statistical properties of the disorder itself. This dependence is rich of counter-intuitive consequences. It can be particularly exploited in matter wave experiments, where the disordered potential can be tailored and controlled, and anisotropies are naturally present. In this work, we apply a perturbative microscopic transport theory and the self-consistent theory of Anderson localization to study the transport properties of ultracold atoms in anisotropic 2D and 3D speckle potentials. In particular, we discuss the anisotropy of single-scattering, diffusion and localization. We also calculate a disorder-induced shift of the energy states and propose a method to include it, which amounts to renormalize energies in the standard on-shell approximation. We show that the renormalization of energies strongly affects the prediction for the 3D localization threshold (mobility edge). We illustrate the theoretical findings with examples which are revelant for current matter wave experiments, where the disorder is created with a laser speckle. This paper provides a guideline for future experiments aiming at the precise location of the 3D mobility edge and study of anisotropic diffusion and localization effects in 2D and 3D.

cond-mat.dis-nn↗

Superfluid clusters, percolation and phase transitions in the disordered, two dimensional Bose-Hubbard model

The Bose glass (BG) phase is the Griffiths region of the disordered Bose Hubbard model (BHM), characterized by finite, quasi-superfluid clusters within a Mott insulating background. We propose to utilize this characterization to identify the complete zero-temperature phase diagram of the disordered BHM in $d\ge2$ dimensions by analyzing the geometric properties of what we call superfluid (SF) clusters, which are defined to be clusters of sites with non-integer expectation values for the local boson occupation number. The Mott insulator (MI) phase then is the region in the phase diagram where no SF clusters exist, and the SF phase the region, where SF clusters percolate - the BG phase is in between: SF clusters exist, but do not percolate. This definition is particularly useful in the context of local mean field (LMF, or Gutzwiller-Ansatz) calculations, where we show that an identification of the phases on the basis of global quantities like the averaged SF order parameter and the compressibility are misleading. We apply the SF cluster analysis to the LMF ground states of the two dimensional disordered BHM to produce its phase diagram and find a) an excellent agreement with the phase diagram predicted on the basis of quantum Monte Carlo simulations for the commensurate density $n=1$, and b) large differences to stochastic mean field and other mean field predictions for fixed disorder strength. The relation of the percolation transition of the SF clusters with the onset of non-vanishing SF stiffness indicating the BG to SF transition is discussed.

cond-mat.dis-nn↗

Multifractality and quantum-to-classical crossover in the Coulomb anomaly at the Mott-Anderson metal-insulator transition

We study the interaction driven localization transition, which a recent experiment in Ga_{1-x}Mn_xAs As has shown to come along with multifractal behavior of the local density of states (LDoS) and the intriguing persistence of critical correlations close to the Fermi level. We show that the bulk of these phenomena can be understood within a Hartree-Fock treatment of disordered, Coulomb-interacting spinless fermions. A scaling analysis of the LDoS correlation demonstrates multifractality with correlation dimension d_2=1.57, which is significantly larger than at a non-interacting Anderson transition. At the interaction-driven transition the states at the Fermi level become critical, while the bulk of the spectrum remains delocalized up to substantially stronger interactions. The mobility edge stays close to the Fermi energy in a wide range of disorder strength, as the interaction strength is further increased. The localization transition is concomitant with the quantum-to-classical crossover in the shape of the pseudo-gap in the tunneling density of states, and with the proliferation of metastable HF solutions that suggest the onset of a glassy regime with poor screening properties.

cond-mat.str-el↗

Spin-wave excitations in presence of nanoclusters of magnetic impurities

Nanoscale inhomogeneities and impurity clustering are often found to drastically affect the magnetic and transport properties in disordered/diluted systems, giving rise to rich and complex phenomena. However, the physics of these systems still remains to be explored in more details as can be seen from the scarce literature available. We present a detailed theoretical analysis of the effects of nanoscale inhomogeneities on the spin excitation spectrum in diluted magnetic systems. The calculations are performed on relatively large systems (up to $N$=$66^3$). It is found that even low concentrations of inhomogeneities have drastic effects on both the magnon density of states and magnon excitations. These effects become even more pronounced in the case of short ranged magnetic interactions between the impurities. In contrast to the increase of critical temperatures $T_C$, reported in previous studies, the spin-stiffness $D$ is systematically suppressed in the presence of nanoscale inhomogeneities. Moreover $D$ is found to strongly depend on the inhomogeneities' concentration, the cluster size, as well as the range of the magnetic interactions. The findings are discussed in the prospect of potential spintronics applications. We believe that this detailed numerical work could initiate future experimental studies to probe this rich physics with the most appropriate tool, Inelastic Neutron Scattering (INS).

cond-mat.dis-nn↗

Reflection resonances in surface-disordered waveguides: strong higher-order effects of the disorder

We study coherent wave scattering through waveguides with a step-like surface disorder and find distinct enhancements in the reflection coefficients at well-defined resonance values. Based on detailed numerical and analytical calculations, we can unambiguously identify the origin of these reflection resonances to be higher-order correlations in the surface disorder profile which are typically neglected in similar studies of the same system. A remarkable feature of this new effect is that it relies on the longitudinal correlations in the step profile, although individual step heights are random and thus completely uncorrelated. The corresponding resonances are very pronounced and robust with respect to ensemble averaging, and lead to an enhancement of wave reflection by more than one order of magnitude.

cond-mat.dis-nn↗