Random Walk Access Times on Partially-Disordered Complex Networks: an Effective Medium Theory

An analytic effective medium theory is constructed to study the mean access times for random walks on hybrid disordered structures formed by embedding complex networks into regular lattices, considering transition rates $F$ that are different for steps across lattice bonds from the rates $f$ across network shortcuts. The theory is developed for structures with arbitrary shortcut distributions and applied to a class of partially-disordered traversal enhanced networks in which shortcuts of fixed length are distributed randomly with finite probability. Numerical simulations are found to be in excellent agreement with predictions of the effective medium theory on all aspects addressed by the latter. Access times for random walks on these partially disordered structures are compared to those on small-world networks, which on average appear to provide the most effective means of decreasing access times uniformly across the network.Comment: 12 pages, 8 figures; added new results and discussion; added appendix on numerical procedures. To appear in PR

Corner wetting in a far-from-equilibrium magnetic growth model

The irreversible growth of magnetic films is studied in three-dimensional confined geometries of size $L\times L\times M$, where $M\gg L$ is the growing direction. Competing surface magnetic fields, applied to opposite corners of the growing system, lead to the observation of a localization-delocalization (weakly rounded) transition of the interface between domains of up and down spins on the planes transverse to the growing direction. This effective transition is the precursor of a true far-from-equilibrium corner wetting transition that takes place in the thermodynamic limit. The phenomenon is characterized quantitatively by drawing a magnetic field-temperature phase diagram, firstly for a confined sample of finite size, and then by extrapolating results, obtained with samples of different size, to the thermodynamic limit. The results of this work are a nonequilibrium realization of analogous phenomena recently investigated in equilibrium systems, such as corner wetting transitions in the Ising model.Comment: 14 pages, 8 figures. EPJ styl

Off equilibrium response function in the one dimensional random field Ising model

A thorough numerical investigation of the slow dynamics in the d=1 random field Ising model in the limit of an infinite ferromagnetic coupling is presented. Crossovers from the preasymptotic pure regime to the asymptotic Sinai regime are investigated for the average domain size, the autocorrelation function and staggered magnetization. By switching on an additional small random field at the time tw the linear off equilibrium response function is obtained, which displays as well the crossover from the nontrivial behavior of the d=1 pure Ising model to the asymptotic behavior where it vanishes identically.Comment: 12 pages, 10 figure

Thermal Operators in Ising Percolation

We discuss a new cluster representation for the internal energy and the specific heat of the d-dimensional Ising model, obtained by studying the percolation mapping of an Ising model with an arbitrary set of antiferromagnetic links. Such a representation relates the thermal operators to the topological properties of the Fortuin-Kasteleyn clusters of Ising percolation and is a powerful tool to get new exact relations on the topological structure of FK clusters of the Ising model defined on an arbitrary graph.Comment: 17 pages, 2 figures. Improved version. Major changes in the text and in the notations. A missing term added in the specific heat representatio

Quantum Simulations of Relativistic Quantum Physics in Circuit QED

We present a scheme for simulating relativistic quantum physics in circuit quantum electrodynamics. By using three classical microwave drives, we show that a superconducting qubit strongly-coupled to a resonator field mode can be used to simulate the dynamics of the Dirac equation and Klein paradox in all regimes. Using the same setup we also propose the implementation of the Foldy-Wouthuysen canonical transformation, after which the time derivative of the position operator becomes a constant of the motion.Comment: 13 pages, 3 figure

Dynamic heterogeneities in attractive colloids

We study the formation of a colloidal gel by means of Molecular Dynamics simulations of a model for colloidal suspensions. A slowing down with gel-like features is observed at low temperatures and low volume fractions, due to the formation of persistent structures. We show that at low volume fraction the dynamic susceptibility, which describes dynamic heterogeneities, exhibits a large plateau, dominated by clusters of long living bonds. At higher volume fraction, where the effect of the crowding of the particles starts to be present, it crosses over towards a regime characterized by a peak. We introduce a suitable mean cluster size of clusters of monomers connected by "persistent" bonds which well describes the dynamic susceptibility.Comment: 4 pages, 4 figure

Algorithmic quantum simulation of memory effects

We propose a method for the algorithmic quantum simulation of memory effects described by integrodifferential evolution equations. It consists in the systematic use of perturbation theory techniques and a Markovian quantum simulator. Our method aims to efficiently simulate both completely positive and nonpositive dynamics without the requirement of engineering non-Markovian environments. Finally, we find that small error bounds can be reached with polynomially scaling resources, evaluated as the time required for the simulation

Quantum Simulation of Dissipative Processes without Reservoir Engineering

We present a quantum algorithm to simulate general finite dimensional Lindblad master equations without the requirement of engineering the system-environment interactions. The proposed method is able to simulate both Markovian and non-Markovian quantum dynamics. It consists in the quantum computation of the dissipative corrections to the unitary evolution of the system of interest, via the reconstruction of the response functions associated with the Lindblad operators. Our approach is equally applicable to dynamics generated by effectively non-Hermitian Hamiltonians. We confirm the quality of our method providing specific error bounds that quantify itss accuracy.Comment: 7 pages + Supplemental Material (6 pages