The Study of Shocks in Three-States Driven-Diffusive Systems: A Matrix Product Approach

We study the shock structures in three-states one-dimensional driven-diffusive systems with nearest neighbors interactions using a matrix product formalism. We consider the cases in which the stationary probability distribution function of the system can be written in terms of superposition of product shock measures. We show that only three families of three-states systems have this property. In each case the shock performs a random walk provided that some constraints are fulfilled. We calculate the diffusion coefficient and drift velocity of shock for each family.Comment: 15 pages, Accepted for publication in Journal of Statistical Mechanics: Theory and Experiment (JSTAT

Exact Solution of a Reaction-Diffusion Model with Particle Number Conservation

We analytically investigate a 1d branching-coalescing model with reflecting boundaries in a canonical ensemble where the total number of particles on the chain is conserved. Exact analytical calculations show that the model has two different phases which are separated by a second-order phase transition. The thermodynamic behavior of the canonical partition function of the model has been calculated exactly in each phase. Density profiles of particles have also been obtained explicitly. It is shown that the exponential part of the density profiles decay on three different length scales which depend on total density of particles.Comment: 7 pages, REVTEX4, Contents updated and new references added, to appear in Physical Review

Exact Shock Profile for the ASEP with Sublattice-Parallel Update

We analytically study the one-dimensional Asymmetric Simple Exclusion Process (ASEP) with open boundaries under sublattice-parallel updating scheme. We investigate the stationary state properties of this model conditioned on finding a given particle number in the system. Recent numerical investigations have shown that the model possesses three different phases in this case. Using a matrix product method we calculate both exact canonical partition function and also density profiles of the particles in each phase. Application of the Yang-Lee theory reveals that the model undergoes two second-order phase transitions at critical points. These results confirm the correctness of our previous numerical studies.Comment: 12 pages, 3 figures, accepted for publication in Journal of Physics

Relaxation time in a non-conserving driven-diffusive system with parallel dynamics

We introduce a two-state non-conserving driven-diffusive system in one-dimension under a discrete-time updating scheme. We show that the steady-state of the system can be obtained using a matrix product approach. On the other hand, the steady-state of the system can be expressed in terms of a linear superposition Bernoulli shock measures with random walk dynamics. The dynamics of a shock position is studied in detail. The spectrum of the transfer matrix and the relaxation times to the steady-state have also been studied in the large-system-size limit.Comment: 10 page

Repelling Random Walkers in a Diffusion-Coalescence System

We have shown that the steady state probability distribution function of a diffusion-coalescence system on a one-dimensional lattice of length L with reflecting boundaries can be written in terms of a superposition of double shock structures which perform biased random walks on the lattice while repelling each other. The shocks can enter into the system and leave it from the boundaries. Depending on the microscopic reaction rates, the system is known to have two different phases. We have found that the mean distance between the shock positions is of order L in one phase while it is of order 1 in the other phase.Comment: 5 pages, 1 EPS figure, Accepted for publication in PRE (2008

Thermodynamic Phase Diagram and Phonon stability, Electronic and Optical Properties of FeVSb: A DFT study

Mechanical, electronic, thermodynamic phase diagram and optical properties of the FeVSb half-Heusler have been studied based on the density functional theory (DFT) framework. Studies have shown that this structure in the MgAgAs-type phase has static and dynamic mechanical stability with high thermodynamic phase consistency. Electronic calculations showed that this compound is a p-type semiconductor with an indirect energy gap of 0.39 eV. This compound’s optical response occurs in the infrared, visible regions, and at higher energies its dielectric sign is negative. The Plasmon oscillations have occurred in 20 eV, and its refraction index shifts to zero in 18 eV