Dimer site-bond percolation on a square lattice

A generalization of the pure site and pure bond percolation problems in which pairs of nearest neighbor sites (site dimers) and linear pairs of nearest neighbor bonds (bond dimers) are independently occupied at random on a square lattice is studied. We called this model as dimer site-bond percolatio...

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Detalhes bibliográficos
Autores: Dolz, Moira Ines, Nieto Quintas, Felix Daniel, Ramirez Pastor, Antonio Jose
Formato: artículo
Estado:Versión publicada
Fecha de publicación:2005
País:Argentina
Recursos:Consejo Nacional de Investigaciones Científicas y Técnicas
Repositorio:CONICET Digital (CONICET)
Idioma:inglés
OAI Identifier:oai:ri.conicet.gov.ar:11336/213999
Acesso em linha:http://hdl.handle.net/11336/213999
Access Level:acceso abierto
Palavra-chave:Renormalization group
percolation
phase transition
Monte Carlo methods
https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
Descrição
Resumo:A generalization of the pure site and pure bond percolation problems in which pairs of nearest neighbor sites (site dimers) and linear pairs of nearest neighbor bonds (bond dimers) are independently occupied at random on a square lattice is studied. We called this model as dimer site-bond percolation. Motivated by considerations of cluster connectivity, we have used two distinct schemes (denoted as S∩B and S∪B ) for dimer site-bond percolation. In S∩B (S∪B ), two points are said to be connected if a sequence of occupied sites and (or) bonds joins them. By using finite-size scaling theory, data from S∩B and S∪B are analyzed in order to determine i) the phase boundary between the percolating and non-percolating regions and ii) the numerical values of the critical exponents of the phase transition occurring in the system. The results obtained are discussed in comparison with the corresponding ones for classical monomer site-bond percolation.