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dc.contributor.author Kupchak, I.M.
dc.contributor.author Serpak, N.F.
dc.contributor.author Strelchuk, V.V.
dc.contributor.author Korbutyak, D.V.
dc.date.accessioned 2017-06-12T18:08:07Z
dc.date.available 2017-06-12T18:08:07Z
dc.date.issued 2015
dc.identifier.citation Vibrational states of hexagonal ZnO doped with Co / I.M. Kupchak, N.F. Serpak, V.V. Strelchuk, D.V. Korbutyak // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2015. — Т. 18, № 1. — С. 86-89. — Бібліогр.: 22 назв. — англ. uk_UA
dc.identifier.issn 1560-8034
dc.identifier.other PACS 63.20.dk, 75.50.Dd, 75.50.Pp
dc.identifier.uri http://dspace.nbuv.gov.ua/handle/123456789/120730
dc.description.abstract Vibrational density of states of 12.5% cobalt doped bulk hexagonal ZnO has been studied using the density functional theory method. It has been shown that introduction of cobalt into ZnO leads to appearance of additional vibrational modes with their frequencies dependent on the relative positions of cobalt atoms. The magnetic and vibrational properties have been studied in highly Co-doped ZnO samples that are characterized by a high possibility of metal clusters formation. uk_UA
dc.description.sponsorship The work was supported by Science for Peace and Security Program (the grant NATO NUKR.SFPP 984735). uk_UA
dc.language.iso en uk_UA
dc.publisher Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України uk_UA
dc.relation.ispartof Semiconductor Physics Quantum Electronics & Optoelectronics
dc.title Vibrational states of hexagonal ZnO doped with Co uk_UA
dc.type Article uk_UA
dc.status published earlier uk_UA
dc.identifier.udc DOI: 10.15407/spqeo18.01.086


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