Critical behavior of an autocatalytic reaction model
Irreversible many-particle dynamical systems are relevant to a variety of phenomena in physics, chemistry, and biology. We present a study of an irreversible kinetic reaction model for a one-component autocatalytic reaction A+AA2. In this model, if an atom adsorbing on a lattice site has any neighbors, it reacts with one of them with a probability 1-p, and the two atoms leave the lattice; otherwise the atom occupies the site. As p is varied, this model undergoes a second-order kinetic phase transition from a chemically reactive state with a partial occupation of the lattice to a completely covered state that corresponds to the poisoning phenomenon seen on catalysts. The transition is studied both analytically through various mean-field approximations and numerically in one, two, and three dimensions. Finite-size-scaling analysis of the critical behavior is used to find the static and dynamic critical exponents. These exponents are found to be consistent with the critical exponents in the Reggeon-field-theory directed-percolation universality class. © 1990 The American Physical Society.
Publication Source (Journal or Book title)
Physical Review A
Aukrust, T., Browne, D., & Webman, I. (1990). Critical behavior of an autocatalytic reaction model. Physical Review A, 41 (10), 5294-5301. https://doi.org/10.1103/PhysRevA.41.5294