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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/13230
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dc.contributor.advisorMigas, D. B.-
dc.contributor.authorShaposhnikov, V. L.-
dc.contributor.authorBorisenko, V. E.-
dc.contributor.authorSkorodumova, N. V.-
dc.contributor.authorМигас, Д. Б.-
dc.contributor.authorШапошников, В. Л.-
dc.contributor.authorБорисенко, В. Е.-
dc.contributor.authorСкородумова, Н. В.-
dc.date.accessioned2017-06-09T08:42:37Z-
dc.date.accessioned2017-07-27T12:00:01Z-
dc.date.available2017-06-09T08:42:37Z-
dc.date.available2017-07-27T12:00:01Z-
dc.date.issued2017-
dc.identifier.citationThe surface energy and band structure of γ-WO3 thin films / D. B. Migas [and other]. // Science of Advanced Materials – Volume 9. – Numbers 3-4. – 2017. – pp. 469 –474(6).ru_RU
dcterms.identifier.DOIDOI: 10.1166/sam.2017.2323-
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/13230-
dc.description.abstractBy means of ab initio calculations we demonstrate sizable anisotropy in surface energy of the γ-WO3 (001), (010) and (100) surfaces. The (001) surface has the smallest surface energy followed by the (010) and (100) surfaces. Their surface band structures are characterized by dispersion of bands near the gap region and by band-gap values similar to the ones of the bulk. The role of surface atoms in stabilizing the band gap is revealed. Variations in the position of the Fermi level are traced with respect to the different surface reconstructionsru_RU
dc.language.isoenru_RU
dc.publisherAmerican Scientific Publishersru_RU
dc.subjectпубликации ученыхru_RU
dc.subjectWO3ru_RU
dc.subjectthin filmru_RU
dc.subjectsurface energyru_RU
dc.subjectband structureru_RU
dc.titleThe surface energy and band structure of γ-WO3 thin filmsru_RU
dc.typeArticleru_RU
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