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dc.contributor.authorSancho, Jose Maria
dc.contributor.authorRomero, A. H.
dc.contributor.authorLindenberg, Katja
dc.contributor.authorSagués Mestre, Francesc
dc.contributor.authorReigada Sanz, R.
dc.contributor.authorLacasta Palacio, Ana María
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física Aplicada
dc.date.accessioned2012-11-12T16:33:53Z
dc.date.created1996-06-05
dc.date.issued1996-10-10
dc.identifier.citationSancho, J.M; Romero, A.H.; Lindenberg, K.; Sagués, F.; Reigada Sanz, R.; Lacasta, A.M. "A+B=0 reaction with different initial patterns". Journal of Physical Chemistry, 1996, vol. 100, núm. 49, p. 19066-19074. ISSN:0022-3654
dc.identifier.issn0022-3654
dc.identifier.urihttp://hdl.handle.net/2117/16895
dc.description.abstractWe present a detailed study of the chemical reaction A + B f 0 in two dimensions for different initial distributions of reactants as characterized by the structure function. We argue that the long-wavelength components of the initial fluctuations determine the long-time decay of the reactant density. Numerical simulations of the coarse grained reaction-diffusion dynamics agree with analytical predictions.
dc.format.extent19066-19074
dc.language.isoeng
dc.publisherAmerican Chemical Society
dc.subjectÀrees temàtiques de la UPC::Física::Física de l'estat sòlid
dc.subject.lcshCatalysis
dc.subject.lcshSurface chemistry
dc.subject.otherNonlinear dynamics
dc.subject.otherReaction-diffusion equations
dc.subject.otherBimolecular reactions
dc.titleA+B=0 reaction with different initial patterns
dc.typeArticle
dc.subject.lemacQuímica de superfícies
dc.subject.lemacCatàlisi
dc.contributor.groupUniversitat Politècnica de Catalunya. NOLIN - Física No-Lineal i Sistemes Fora de l'Equilibri
dc.description.peerreviewedPeer Reviewed
dc.rights.accessRestricted access - publisher's policy
dc.description.versionPostprint (published version)
dc.date.lift10000-01-01


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