https://doi.org/10.1140/epjb/e2004-00271-1
Study of a monomer-monomer reaction system with short-range repulsive interactions
Monomer-monomer reaction system with repulsive interactions
1
Instituto de Investigaciones Fisicoquímicas Teóricas
y Aplicadas, (INIFTA), CONICET, UNLP. Sucursal 4, Casilla de Correo 16,
(1900) La Plata, Argentina
2
Center for
Interdisciplinary Plasma Science (CIPS), Max Planck-Institut für
extraterrestrische Physik, Giessenbachstr. 1, 85748, Garching, Germany
Corresponding author: a roberto@cips.mpg.de
Received:
24
March
2004
Revised:
8
July
2004
Published online:
31
August
2004
The critical behavior of an interacting two species catalytic surface reaction model is studied by means of Monte Carlo simulations and a mean-field approach. The model has two parameters, namely the relative adsorption rate of species pA and a short-range repulsive interaction r between the same type of adsorbed species. The system exhibits an stationary reactive phase and two symmetrically equivalent absorbing phases. These latter phases are unique and correspond to surfaces saturated by a single type of reacting species. For , the system exhibits a second-order phase transition that belongs to the directed percolation (DP) universality class. However, in the absence of repulsive interaction (r = 0), a bicritical point is found at whose critical behavior is compatible with dynamical mean-field exponents. Our findings indicate that the bicritical point belongs to the Voter Model universality class, whose upper critical dimension is dc = 2. In addition, we propose a method to study the crossover from MF to DP behavior based on the estimation of the crossover time Tc. We find that Tc diverges according to a power-law as where is the crossover exponent. For strong repulsion, a new transient effect appears associated with the onset of almost inactive “chessboad” patterns.
PACS: 02.50.-r – Probability theory, stochastic processes, and statistics / 05.40.-a – Fluctuation phenomena, random processes, noise, and Brownian motion / 82.45.Jn – Surface structure, reactivity and catalysis
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2004