Influence of the Random Arrangement of Molecules on Energy of Vacancies Migration

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dc.creatorKorshunov, M. A.
dc.date2002-11-25
dc.date.accessioned2026-07-07T02:48:21Z
dc.date.available2026-07-07T02:48:21Z
dc.descriptionCalculation of energy of migration for number of molecular crystals consisting of centrosymmetrical and non-centrosymmetrical molecules was carried out by using a method of atom-atom potentials. It is shown, that the potential barrier is symmetrical for crystals consisting of centrosymmetrical molecules, but not symmetrical for the mixed crystals and crystals consisting of non-centrosymmetrical molecules. Thus it is possible to influence quantity of migration energy, growing the mixed crystals with a particular arrangement of components.
dc.description4 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0211540
dc.identifierhttp://arxiv.org/abs/cond-mat/0211540
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20367
dc.subjectDisordered Systems and Neural Networks
dc.titleInfluence of the Random Arrangement of Molecules on Energy of Vacancies Migration
dc.typetext

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