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Competing reaction model with many absorbing configurations.
de Andrade, M F; Figueiredo, W.
Afiliação
  • de Andrade MF; Departamento de Física, Universidade Federal de Santa Catarina, 88040-900 Florianópolis, SC, Brazil.
Phys Rev E Stat Nonlin Soft Matter Phys ; 81(2 Pt 1): 021114, 2010 Feb.
Article em En | MEDLINE | ID: mdl-20365537
ABSTRACT
We study a competitive reaction model between two monomers A and B on a linear lattice. We assume that monomer A can react with a nearest-neighbor monomer A or B , but reactions between monomers of type B are prohibited. We include in our model lateral interactions between monomers as well as the effects of temperature of the catalyst. The model is considered in the adsorption controlled limit, where the reaction rate is infinitely larger than the adsorption rate of the monomers. We employ site and pair mean-field approximations as well as static Monte Carlo simulations. We determine the phase diagram of the model in the plane y_{A} versus temperature, where y_{A} is the probability that a monomer of the type A arrives at the surface. This phase diagram shows regions of active and absorbing states separated by a line of continuous phase transitions. Despite the absorbing state of the model to be strongly dependent on temperature, we show that the static critical exponents of the model belong to the same universality class of the directed percolation.
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Base de dados: MEDLINE Idioma: En Ano de publicação: 2010 Tipo de documento: Article
Buscar no Google
Base de dados: MEDLINE Idioma: En Ano de publicação: 2010 Tipo de documento: Article