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dc.contributor.authorLacasta Palacio, Ana María
dc.contributor.authorSagués Mestre, Francesc
dc.contributor.authorSokolov, Igor M.
dc.contributor.authorSancho, Jose Maria
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física Aplicada
dc.date.accessioned2012-11-12T12:08:54Z
dc.date.available2012-11-12T12:08:54Z
dc.date.created1999-04-30
dc.date.issued1999-04-30
dc.identifier.citationLacasta, A.M.; Sagués, F.; Sokolov, I.M.; Sancho, J.M. "Study of a bimolecular annihilation process for coarsening reactants". Journal of Chemical Physics, 1999, vol. 110, núm. 13, p. 6458-6462. ISSN:0021-9606
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/2117/16887
dc.description.abstractWe consider the spatio-temporal behavior of the A+B→0 bimolecular reaction in a system where both reactants tend to segregate into separated phases. Our study is based on the numerical solution of a pair of reaction–diffusion equations appropriate to capture the underlying coarsening dynamics. The interplay between reaction and coarsening leads to a complex pattern of reactants spatial distribution. At short/intermediate times two distinctive dynamical regimes are seen in the decay of overall concentration and droplet number and the behavior of droplet radii
dc.format.extent6458-6462
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.subjectÀrees temàtiques de la UPC::Física::Física molecular
dc.subject.lcshSolid state physics
dc.subject.otherNonlinear dynamics
dc.subject.otherReaction-diffusion equations
dc.subject.otherBimolecular reactions
dc.titleStudy of a bimolecular annihilation process for coarsening reactants
dc.typeArticle
dc.subject.lemacFísica de l'estat sòlid
dc.contributor.groupUniversitat Politècnica de Catalunya. NOLIN - Física No-Lineal i Sistemes Fora de l'Equilibri
dc.description.peerreviewedPeer Reviewed
dc.relation.publisherversionhttp://dx.doi.org/10.1063/1.478548
dc.rights.accessOpen Access
dc.description.versionPreprint
local.personalitzacitaciotrue


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