dc.creatorCortés, Joaquı́n
dc.creatorNarváez, Ana
dc.creatorPuschmann, Heinrich
dc.creatorValencia, Eliana
dc.date2015-12-11T20:09:56Z
dc.date2015-12-11T20:09:56Z
dc.date2003
dc.identifierChemical Physics 288
dc.identifier0301-0104
dc.identifierhttp://repositoriodigital.ucsc.cl/handle/25022009/792
dc.descriptionArtículo de publicación ISI
dc.descriptionA mean field theory (MFT) in the site and pair approximations of a surface reaction system on a disordered substrate showing geometric heterogeneity is proposed, characterizing the substrate completely through the set {qi} of probabilities that a surface site has i neighbours that belong to the substrate in the model. The MFT results allow the interpretation of the Monte Carlo (MC) simulations carried out for the ZGB algorithm at instantaneous and finite rates over a series heterogeneous substrates corresponding to percolation clusters. The change in the character of the irreversible phase transitions (IPT) with the degree of disorder or branching of the substrate and its theoretical interpretation are analyzed.
dc.languageen
dc.publisherElsevier
dc.rightsAtribucion-Nocomercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.sourcehttp://goo.gl/AbJxxm
dc.subjectMFT
dc.subjectSurface reactions
dc.titleMean field theory studies of surface reactions on disordered substrates
dc.typeArticle


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