1994
DOI: 10.1103/physrevlett.73.2579
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Critical Behavior of an Interacting Monomer-Dimer Model

Abstract: We study a monomer-dimer model with repulsive interactions between the same species in one dimension. With infinitely strong interactions the model exhibits a continuous transition from a reactive phase to an inactive phase with two equivalent absorbing states. Monte Carlo simulations show that the critical behavior is different from the conventional directed percolation universality class but seems to be consistent with that of the models with the mass conservation of modulo 2.

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Cited by 126 publications
(158 citation statements)
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“…A pair of adjacent vacancies is required for a dimer to adsorb, so a state with alternating sites occupied by monomers can be identified with an absorbing state. The PC class phase transition of the r A = r B = 0 infinite repulsive case has been investigated in (Hwang et al, 1998;Kim and Park, 1994;Kwon and Park, 1995;Park et al, 1995;Park and Park, 1995). As one can see the basic reactions are similar to those of the MM model (eq.…”
Section: Pc Class Surface Catalytic Modelsmentioning
confidence: 99%
See 1 more Smart Citation
“…A pair of adjacent vacancies is required for a dimer to adsorb, so a state with alternating sites occupied by monomers can be identified with an absorbing state. The PC class phase transition of the r A = r B = 0 infinite repulsive case has been investigated in (Hwang et al, 1998;Kim and Park, 1994;Kwon and Park, 1995;Park et al, 1995;Park and Park, 1995). As one can see the basic reactions are similar to those of the MM model (eq.…”
Section: Pc Class Surface Catalytic Modelsmentioning
confidence: 99%
“…The reactions always take place at domain boundaries, hence the Z 2 symmetric A and B saturated phases are absorbing. The interacting monomer-dimer model (IMD) (Kim and Park, 1994) is a generalization of the simple monomer-dimer model (Ziff et al, 1986), in which particles of the same species have nearest-neighbor repulsive interactions. The IMD is parameterized by specifying that a monomer (A) can adsorb at a nearest-neighbor site of an already-adsorbed monomer (restricted vacancy) at a rate r A k A with 0 ≤ r A ≤ 1, where k A is an adsorption rate of a monomer at a free vacant site with no adjacent monomer-occupied sites.…”
Section: Pc Class Surface Catalytic Modelsmentioning
confidence: 99%
“…In terms of the domain wall, there is a single absorbing state (vacuum) with parity conservation in the number of domain walls, since spin flips change it only in pairs. Other examples in the DI class includes the interacting monomer-dimer model [21], the branching-annihilating random walks with an even number of offspring [12,22], and generalized versions of the contact process [5,23]. There also exist models in the DI universality class that have infinitely many absorbing states [24,25,26].…”
Section: Introductionmentioning
confidence: 99%
“…In one spatial dimension, parity conservation allows the particles to be considered as kinks between oppositely oriented domains [7,8]. Using this interpretation, the process can be regarded as a directed percolation process with two Z 2 -symmetric absorbing states (DP2) [9].…”
mentioning
confidence: 99%