25 citations · 36 across the 3 of their papers we have counts for
4 papers · 1 filter
Microstructure and velocity of field-driven solid-on-solid interfaces moving under stochastic dynamics with local energy barriers
G. M. Buendia, P. A. Rikvold, M. Kolesik
We study the microscopic structure and the stationary propagation velocity of (1+1)-dimensional solid-on-solid interfaces in an Ising lattice-gas model, which are driven far from e…
Decay of Metastable Nonequilibrium Phases, Enhanced Reaction Rate, and Dynamic Phase Transition in a Model of CO Oxidation with CO Desorption
E. Machado, G. M. Buendia, P. A. Rikvold +1
We present a computational study of the dynamic behavior of a Ziff-Gulari-Barshad model of CO oxidation with CO desorption on a catalytic surface. Our results provide further evide…
Cl electrosorption on Ag(100): Lateral interactions and electrosorption valency from comparison of Monte Carlo simulations with chronocoulometry experiments
I. Abou Hamad, S. J. Mitchell, Th. Wandlowski +2
We present Monte Carlo Simulations using an equilibrium lattice-gas model for the electrosorption of Cl on Ag(100) single-crystal surfaces. Fitting the simulated isotherms to chron…
Determination of the basic timescale in kinetic Monte Carlo simulations by comparison with cyclic-voltammetry experiments
I. Abou Hamad, P. A. Rikvold, G. Brown
While kinetic Monte Carlo simulations can provide long-time simulations of the dynamics of physical and chemical systems, it is not yet possible in general to identify the inverse…