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dc.contributor.authorGonzález-Miranda, J. M. (Jesús Manuel)cat
dc.description.abstractThe influence of the pseudopotential on both the structure and the self-diffusion of liquid rubidium at the melting point has been investigated by means of molecular-dynamics calculations. The model potential considered has been computed from the pseudopotential of Ashcroft, the dielectric function of Geldart and Vosko, and a Born-Mayer term. Four different values for the core radius which enters as input in the pseudopotential have been considered. In this way we have been able to observe and interpret the effect of this contribution on the properties of the liquid.eng
dc.format.extent5 p.-
dc.publisherThe American Physical Societyeng
dc.relation.isformatofReproducció digital del document publicat en format paper, proporcionada per PROLA i
dc.relation.ispartofPhysical Review B, 1987, vol. 35, núm. 14, p. 7372-7376eng
dc.rights(c) The American Physical Society, 1987eng
dc.sourceArticles publicats en revistes (Física de la Matèria Condensada)-
dc.subject.classificationCristalls líquidscat
dc.subject.classificationTeoria del transportcat
dc.subject.classificationPropietats de la matèriacat
dc.subject.otherLiquid crystalseng
dc.subject.otherTransport theoryeng
dc.subject.otherProperties of mattereng
dc.subject.otherProperties of mattereng
dc.titleInfluence of the pseudopotential on the properties of liquid rubidium at 315 Keng
Appears in Collections:Articles publicats en revistes (Física de la Matèria Condensada)

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