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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/45887
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dc.contributor.authorVolcheck, V. S.-
dc.contributor.authorHvazdouski, D. C.-
dc.contributor.authorBaranava, M. S.-
dc.contributor.authorStempitsky, V. R.-
dc.date.accessioned2021-11-09T07:46:35Z-
dc.date.available2021-11-09T07:46:35Z-
dc.date.issued2021-
dc.identifier.citationTemperature dependence of the thermal conductivity of wurtzite aluminum nitride, gallium nitride and aluminum-gallium nitride / V. Volcheck [et. al.] // Nano-Desing, Tehnology, Computer Simulations=Нанопроектирование, технология, компьютерное моделирование (NDTCS-2021) : тезисы докладов XIX Международного симпозиума, Минск, 28-29 октября 2021 года / Белорусский государственный университет информатики и радиоэлектроники ; редкол.: В. А. Богуш [и др.]. – Минск, 2021. – P. 33–35.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/45887-
dc.description.abstractIn this paper, we make a thorough analysis of the structural and phonon properties of wurtzite AlN, GaN and AlGaN in the framework of the ab initio (or “first-principles”) formalism to determine the thermal conductivity at various temperatures (T).ru_RU
dc.language.isoenru_RU
dc.publisherБГУИРru_RU
dc.subjectматериалы конференцийru_RU
dc.subjectconference proceedingsru_RU
dc.subjectwurtzite aluminum nitrideru_RU
dc.subjectgallium nitrideru_RU
dc.subjectaluminum-gallium nitrideru_RU
dc.titleTemperature dependence of the thermal conductivity of wurtzite aluminum nitride, gallium nitride and aluminum-gallium nitrideru_RU
dc.typeСтатьяru_RU
Appears in Collections:NDTCS 2021

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