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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/31606
Title: Ab initio investigation of CO adsorption on self-assembled Pt nanowires on Ge(001)
Authors: Krivosheeva, A. V.
Borisenko, V. E.
Кривошеева, А. В.
Борисенко, В. Е.
Keywords: доклады БГУИР
CO molecule
self-assembled Pt nanowires
electronic properties
potential energy surface
Issue Date: 2009
Publisher: БГУИР
Citation: Krivosheeva, 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.
Abstract: Electronic 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.
URI: https://libeldoc.bsuir.by/handle/123456789/31606
Appears in Collections:№1 (39)

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