Monte Carlo Simulations of the Critical Properties of a Ziff-Gulari-Barshad model of Catalytic CO Oxidation with Long-range Reactivity
C. H. Chan, P. A. Rikvold

TL;DR
This study uses large-scale Monte Carlo simulations to show that adding long-range reactivity to the Ziff-Gulari-Barshad model shifts its critical behavior from the 2D Ising universality class to mean-field, revealing new insights into nonequilibrium phase transitions.
Contribution
It introduces a modified ZGB model with adjustable long-range reactivity and demonstrates its critical behavior transitions from Ising to mean-field universality class.
Findings
Critical point shifts from Ising to mean-field universality class with long-range reactivity.
Large system simulations improve accuracy of the original ZGB model's critical point.
Critical behavior aligns with equilibrium Ising ferromagnet with weak long-range interactions.
Abstract
The Ziff-Gulari-Barshad (ZGB) model, a simplified description of the oxidation of carbon monoxide (CO) on a catalyst surface, is widely used to study properties of nonequilibrium phase transitions. In particular, it exhibits a nonequilibrium, discontinuous transition between a reactive and a CO poisoned phase. If one allows a nonzero rate of CO desorption (), the line of phase transitions terminates at a critical point (). In this work, instead of restricting the CO and atomic oxygen (O) to react to form carbon dioxide (CO) only when they are adsorbed in close proximity, we consider a modified model that includes an adjustable probability for adsorbed CO and O atoms located far apart on the lattice to react. We employ large-scale Monte Carlo simulations for system sizes up to 240240 lattice sites, using the crossing of fourth-order cumulants to study the critical…
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