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Comment on "Nature of the Epidemic Threshold for the Susceptible-Infected-Susceptible Dynamics in Networks" [arXiv:1305.4819]

Recently, Boguñá {\it et. al.} [Phys. Rev. Lett. {\bf 111}, 068701 (2013), arXiv:1305.4819] claimed that the epidemic threshold of the susceptible-infected-susceptible (SIS) model is zero on random scale-free (SF) networks with the small-world (SW) property. They drew the conclusion by taking into account a long-range reinfection mechanism. In this Comment, we will show that such an effect is too weak to guarantee an endemic phase with a {\em finite} fraction of infected nodes. Consequently, the epidemic threshold can be finite in random SF networks.

physics.soc-ph↗

Interdependent networks: the fragility of control

Recent work in the area of interdependent networks has focused on interactions between two systems of the same type. However, an important and ubiquitous class of systems are those involving monitoring and control, an example of interdependence between processes that are very different. In this Article, we introduce a framework for modelling distributed supervisory control in the guise of an electrical network supervised by a distributed system of control devices. The system is characterised by degrees of freedom salient to real-world systems--- namely, the number of control devices, their inherent reliability, and the topology of the control network. Surprisingly, the behavior of the system depends crucially on the reliability of control devices. When devices are completely reliable, cascade sizes are percolation controlled; the number of devices being the relevant parameter. For unreliable devices, the topology of the control network is important and can dramatically reduce the resilience of the system.

cond-mat.dis-nn↗

Transient processes in disordered semiconductor structures under dispersive transport conditions: Fractional calculus approach

We continue to develop a new approach to description of charge kinetics in disordered semiconductors. It is based on fractional diffusion equations. This article is devoted to transient processes in structures under dispersive transport conditions. We demonstrate that this approach allows us (i) to take into account energetic and topological types of disorder in common, (ii) to consider transport in samples with spatial distributions of localized states, and (iii) to describe transport in non-homogeneous materials with distributed dispersion parameter. Using fractional approach provides some specifications in interpretation of time-of-flight experiments in disordered semiconductors.

cond-mat.dis-nn↗

Poisson-Dirichlet Statistics for the extremes of the two-dimensional discrete Gaussian Free Field

In a previous paper, the authors introduced an approach to prove that the statistics of the extremes of a log-correlated Gaussian field converge to a Poisson-Dirichlet variable at the level of the Gibbs measure at low temperature and under suitable test functions. The method is based on showing that the model admits a one-step replica symmetry breaking in spin glass terminology. This implies Poisson-Dirichlet statistics by general spin glass arguments. In this note, this approach is used to prove Poisson-Dirichlet statistics for the two-dimensional discrete Gaussian free field, where boundary effects demand a more delicate analysis.

math.PR↗

Critical exponents of the binomial Ising Spin Glass in dimension four; non-universality

Extensive simulations are made on the bimodal Ising Spin Glass (ISG) in dimension four. The transition temperature is established using a combination of standard finite size scaling and of thermodynamic derivative peak data. Measurements in the thermodynamic limit regime are analysed so as to estimate critical exponents and confluent correction terms. Comparisons with results on other 4d ISGs show that the susceptibility and correlation length critical exponents $γ$ and $ν$ depend on the form of the interaction distribution. From this observation it can be deduced that critical exponents are not universal in ISGs.

cond-mat.dis-nn↗

Percolation transition by random vertex splitting of diamond networks?

We propose a statistical model defined on the three-dimensional diamond network where the splitting of randomly selected nodes leads to a spatially disordered network, with decreasing degree of connectivity. The terminal state, that is reached when all nodes have been split, is a dense configuration of self-avoiding walks on the diamond network. Starting from the crystallographic diamond network, each of the four-coordinated nodes is replaced with probability p by a pair of two edges, each connecting a pair of the adjacent vertices. For all values of 0 <= p <= 1 the network percolates, yet the fraction fp of the system that belongs to a percolating cluster drops sharply at pc=1 to a finite value. This transition has the signature of a phase transition with scaling exponents for p close to pc that are different from the critical exponents of the second-order phase transition of standard percolation models. As is the case for percolation transitions, this transition significantly affects the mechanical properties of linear-elastic realisations, obtained by replacing edges with solid circular struts to give an effective density phi. Finite element methods demonstrate that, as a low-density cellular structure, the bulk modulus K shows a cross-over from a compression-dominated behaviour (with K proportional to phi) at p=0 to a bending-dominated behaviour (with quadratic dependence of K on phi) at p=1.

cond-mat.dis-nn↗

Microscopically based calculations of the free energy barrier and dynamic length scale in supercooled liquids: The comparative role of configurational entropy and elasticity

We compute the temperature-dependent barrier for alpha-relaxations in several liquids, without adjustable parameters, using experimentally determined elastic, structural, and calorimetric data. We employ the random first order transition(RFOT) theory, in which relaxation occurs via activated reconfigurations between distinct, aperiodic minima of the free energy. Two different approximations for the mismatch penalty between the distinct aperiodic states are compared, one due to Xia and Wolynes, which scales universally with temperature as for hard spheres, and one due to Rabochiy and Lubchenko, which employs measured elastic and structural data for individual substances. The agreement between the predictions and experiment is satisfactory, given the uncertainty in the measured experimental inputs. The explicitly computed barriers are used to calculate the glass transition temperature for each substance---a kinetic quantity---from the static input data alone. The temperature dependence of both the elastic and structural constants enters the temperature dependence of the barrier over an extended range to a degree that varies from substance to substance. The lowering of the configurational entropy, however, seems to be the dominant contributor to the barrier increase near the laboratory glass transition, consistent with previous experimental tests of the RFOT theory using the XW approximation. In addition, we compute the temperature dependence of the dynamical correlation length, also without using adjustable parameters. These agree well with experimental estimates obtained using the Berthier et al. procedure. Finally, we find the temperature dependence of the complexity of a rearranging region is consistent with the picture based on the RFOT theory but is in conflict with the assumptions of the Adam-Gibbs and "shoving" scenarios for the viscous slowing down in supercooled liquids.

cond-mat.dis-nn↗

The overlap in glassy systems

In this paper I will consider many of the various definitions of the overlap and of its probability distribution that have been introduced in the literature starting from the original papers of Edwards and Anderson; I will present also some of the most recent results on the probability distribution of the local overlap in spin glasses. These quantities are related to the fluctuation dissipation relations both in their local and in their global versions.

cond-mat.dis-nn↗

Failure modes of complex materials with spatially-correlated mechanical properties -- the critical role of internal damage

The study reports a systematic evaluation of the role of spatially correlated mechanical elements on failure behavior of heterogeneous materials represented by fiber bundle models (FBM) with different load redistribution rules. The increase of spatial correlation FBM for a local load sharing, results in a transition from ductile-like failure characteristics into brittle-like failure. The study identified a global failure criterion based on macroscopic properties (external load and cumulative damage) which is independent of spatial correlation or load redistribution rules. This invariant metric could be applied for early warning of a class of geophysical ruptures.

nlin.AO↗

Evolutionary Design in Biological Quantum Computing

The unique capability of quantum mechanics to evolve alternative possibilities in parallel is appealing and over the years a number of quantum algorithms have been developed offering great computational benefits. Systems coupled to the environment lose quantum coherence quickly and realization of schemes based on unitarity might be impossible. Recent discovery of room temperature quantum coherence in light harvesting complexes opens up new possibilities to borrow concepts from biology to use quantum effects for computational purposes. While it has been conjectured that light harvesting complexes such as the Fenna-Matthews-Olson (FMO) complex in the green sulfur bacteria performs an efficient quantum search similar to the quantum Grover's algorithm the analogy has yet to be established. In this work we show that quantum dissipation plays an essential role in the quantum search performed in the FMO complex and it is fundamentally different from known algorithms. In the FMO complex not just the optimal level of phase breaking is present to avoid both quantum localization and Zeno trapping but it can harness quantum dissipation as well to speed the process even further up. With detailed quantum calculations taking into account both phase breaking and quantum dissipation we show that the design of the FMO complex has been evolutionarily optimized and works faster than pure quantum or classical-stochastic algorithms. Inspired by the findings we introduce a new computational concept based on decoherent quantum evolution. While it is inspired by light harvesting systems, the new computational devices can also be realized on different material basis opening new magnitude scales for miniaturization and speed.

cond-mat.dis-nn↗

Point-to-set correlations and instantons

For a generic many-body system, we define a soft point-to-set correlation function. We then show that this function accepts a representation in terms of an effective overlap field theory. In particular, instantons in this effective field theory encode point-to-set correlations for supercooled liquids.

cond-mat.dis-nn↗

Appearance of Mobility Edge in Self-Dual Quasiperiodic Lattices

Within the framework of the Aubry-Andre model, one kind of self-dual quasiperiodic lattice, it is known that a sharp transition occurs from \emph{all} eigenstates being extended to \emph{all} being localized. The common perception for this type of quasiperiodic lattice is that the self-duality excludes the appearance of the mobility edge separating localized from extended states. In this work, we propose a multi-chromatic quasiperiodic lattice model retaining the self-duality identical to the Aubry-Andre model, and demonstrate numerically the occurrence of the localization-delocalization transition with definite mobility edges. This contrasts with the Aubry-Andre model. As a result, the diffusion of wave packet exhibits a transition from ballistic to diffusive motion, and back to ballistic motion. We point out that experimental realizations of the predicted transition can be accessed with light waves in photonic lattices and matter waves in optical lattices.

cond-mat.dis-nn↗

Critical behaviour in the QCD Anderson transition

We study the Anderson-type localisation-delocalisation transition found previously in the QCD Dirac spectrum at high temperature. Using high statistics QCD simulations with $N_f=2+1$ flavours of staggered quarks, we discuss how the change in the spectral statistics depends on the volume, the temperature and the lattice spacing, and we speculate on the possible universality of the transition from Poisson to Wigner-Dyson in the spectral statistics. Moreover, we show that the transition is a genuine phase transition: at the mobility edge, separating localised and delocalised modes, quantities characterising the spectral statistics become non-analytic in the thermodynamic limit. Using finite size scaling we also determine the critical exponent of the correlation length, and we speculate on possible extensions of the universality of Anderson transitions.

hep-lat↗

Ultrametricity and long-range correlations in the Edwards-Anderson spin glass

In recent times, the theoretical study of the three-dimensional Edwards-Anderson model has produced several rigorous results on the nature of the spin-glass phase. In particular, it has been shown that, as soon as the overlap distribution is non-trivial, ultrametricity holds. However, these theorems are valid only in the thermodynamical limit and are therefore of uncertain applicability for (perennially off-equilibrium) experimental spin glasses. In addition, their basic assumption of non-triviality is still hotly debated. This paper intends to show that the predictions stemming from ultrametricity are already well satisfied for the lattice sizes where numerical simulations are possible (i.e., up to $V = 32^3$ spins) and are, therefore, relevant at experimental scales. To this end we introduce a three-replica correlation function, which evinces the ultrametric properties of the system and is shown to scale in the same way as the overlap correlation function.

cond-mat.dis-nn↗

Topological properties of possible Weyl superconducting states of URu$_\mathbf{2}$Si$_\mathbf{2}$

We show that the current thermodynamic measurements in the superconducting phase of $\mathrm{U}\mathrm{Ru}_2\mathrm{Si}_2$ are compatible with two distinct singlet chiral paired states $k_z(k_x \pm i k_y)$ and $(k_x \pm i k_y)^2$. Despite possessing similar low temperature thermodynamic properties, these two pairings are topologically distinguished by their respective orbital angular momentum projections along the c-axis, $m=\pm 1$ and $m=\pm 2$. The point nodes of these states act as the monopoles and the anti-monopoles of the Berry's gauge flux of charge $\pm m$, which are separated in the momentum space along the $c$ axis. As a result, the Berry's flux through the $ab$ plane equals $m$. Consequently, the point nodes of $k_z(k_x+i k_y)$ and $(k_x \pm ik_y)^2$ states respectively realize the Weyl and the double-Weyl fermions, with chemical potential exactly tuned at the Fermi point, due to the charge conjugation symmetry. These topologically nontrivial point nodes, give rise to $m$ copies of protected spin degenerate, chirally dispersing surface states on the $ca$ and the $cb$ planes, which carry surface current, and their energies vanish at the Fermi arcs. In contrast, a line node acts as the momentum space vortex loop, and gives rise to the zero energy, dispersionless Andreev bound states on the surfaces parallel to the plane enclosed by the line node. The Berry's flux through the $ab$ plane gives rise to anomalous spin Hall and thermal Hall conductivities, and various magnetoelectric effects. A clear determination of the bulk invariant can only be achieved by probing the pairing symmetry via a corner Josephson junction measurement, and Fourier transformed STM measurements of the Fermi arcs. Therefore, we identify $\mathrm{U}\mathrm{Ru}_2\mathrm{Si}_2$ as a promising material for realizing gapless topological superconductivity in three spatial dimensions.

cond-mat.supr-con↗

The simplicity of planar networks

Shortest paths are not always simple. In planar networks, they can be very different from those with the smallest number of turns - the simplest paths. The statistical comparison of the lengths of the shortest and simplest paths provides a non trivial and non local information about the spatial organization of these graphs. We define the simplicity index as the average ratio of these lengths and the simplicity profile characterizes the simplicity at different scales. We measure these metrics on artificial (roads, highways, railways) and natural networks (leaves, slime mould, insect wings) and show that there are fundamental differences in the organization of urban and biological systems, related to their function, navigation or distribution: straight lines are organized hierarchically in biological cases, and have random lengths and locations in urban systems. In the case of time evolving networks, the simplicity is able to reveal important structural changes during their evolution.

physics.soc-ph↗

Shadow networks: Discovering hidden nodes with models of information flow

Complex, dynamic networks underlie many systems, and understanding these networks is the concern of a great span of important scientific and engineering problems. Quantitative description is crucial for this understanding yet, due to a range of measurement problems, many real network datasets are incomplete. Here we explore how accidentally missing or deliberately hidden nodes may be detected in networks by the effect of their absence on predictions of the speed with which information flows through the network. We use Symbolic Regression (SR) to learn models relating information flow to network topology. These models show localized, systematic, and non-random discrepancies when applied to test networks with intentionally masked nodes, demonstrating the ability to detect the presence of missing nodes and where in the network those nodes are likely to reside.

physics.soc-ph↗