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Numerical study of A+A -> 0 and A+B ->0 reactions with inertia

dc.contributor.authorRomero, A. H.
dc.contributor.authorLacasta Palacio, Ana María
dc.contributor.authorSancho, Jose Maria
dc.contributor.authorLindenberg, Katja
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física Aplicada
dc.date.accessioned2012-11-12T16:46:00Z
dc.date.available2012-11-12T16:46:00Z
dc.date.issued2007-11-30
dc.identifier.citationRomero, A.H. [et al.]. Numerical study of A+A -> 0 and A+B ->0 reactions with inertia. "Journal of Chemical Physics", 2007, vol. 127, núm. 17, p. 174506-1-174506-7.
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/2117/16896
dc.description.abstractUsing numerical methods we study the annihilation reactions A + A → 0 and A + B → 0 in one and two dimensions in the presence of inertial contributions to the motion of the particles. The particles move freely following Langevin dynamics at a fixed temperature. Our focus is on the role of friction.
dc.format.extent7 p.
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.subjectÀrees temàtiques de la UPC::Física
dc.subjectÀrees temàtiques de la UPC::Física::Astronomia i astrofísica
dc.subject.lcshMolecular biophysics
dc.subject.lcshpositron annihilation
dc.subject.lcshDiffusion
dc.subject.lcshKinetics
dc.subject.lcshTransition
dc.subject.lcshDynamics
dc.subject.lcshLangevin equations
dc.subject.otherBallistic annihilation
dc.subject.otherLimited reaction
dc.subject.otherCoalescence
dc.subject.otherMolecular
dc.subject.otherNonlinear dynamics
dc.subject.otherAnnihilation reactions
dc.titleNumerical study of A+A -> 0 and A+B ->0 reactions with inertia
dc.typeArticle
dc.subject.lemacFísica estadística
dc.subject.lemacQuímica
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/10.1063/1.2779327
dc.rights.accessOpen Access
dc.description.versionPostprint (published version)
local.citation.authorRomero, A.H.; Lacasta Palacio, Ana María; Sancho, Jose Maria; Lindenberg, Katja
local.citation.publicationNameJournal of Chemical Physics
local.citation.volume127
local.citation.number17
local.citation.startingPage174506-1
local.citation.endingPage174506-7


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