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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/31606
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dc.contributor.authorKrivosheeva, A. V.-
dc.contributor.authorBorisenko, V. E.-
dc.contributor.authorКривошеева, А. В.-
dc.contributor.authorБорисенко, В. Е.-
dc.date.accessioned2018-05-23T09:31:03Z-
dc.date.available2018-05-23T09:31:03Z-
dc.date.issued2009-
dc.identifier.citationKrivosheeva, A. V. Ab initio investigation of CO adsorption on self-assembled Pt nanowires on Ge(001) / A. V. Krivosheeva, V. E. Borisenko // Доклады БГУИР. - 2009. - № 1 (39). - С. 42 - 44.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/31606-
dc.description.abstractElectronic structure of Pt-modified Ge(001) surface with adsorbed CO molecules is studied by means of total-energy calculations within the density-functional theory. The potential energy surface of the structure is calculated and preferable position for CO adsorption is determined.ru_RU
dc.language.isoenru_RU
dc.publisherБГУИРru_RU
dc.subjectдоклады БГУИРru_RU
dc.subjectCO moleculeru_RU
dc.subjectself-assembled Pt nanowiresru_RU
dc.subjectelectronic propertiesru_RU
dc.subjectpotential energy surfaceru_RU
dc.titleAb initio investigation of CO adsorption on self-assembled Pt nanowires on Ge(001)ru_RU
dc.typeСтатьяru_RU
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