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