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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/45896
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dc.contributor.authorMehrabova, M.-
dc.contributor.authorPanahov, N.-
dc.contributor.authorHasanov, N.-
dc.date.accessioned2021-11-09T11:00:16Z-
dc.date.available2021-11-09T11:00:16Z-
dc.date.issued2021-
dc.identifier.citationMehrabova, M. Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductors / M. Mehrabova, N. Panahov, N. Hasanov // 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. 59–60.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/45896-
dc.description.abstractThe purpose of this work was to calculate the electronic band structure of ideal and defective Cd 1-x Mn x S SMS in both antiferromagnetic (AFM) and ferromagnetic (FM) phases.ru_RU
dc.language.isoenru_RU
dc.publisherБГУИРru_RU
dc.subjectматериалы конференцийru_RU
dc.subjectconference proceedingsru_RU
dc.subjectelectronic band structureru_RU
dc.subjectCdMnS semimagnetic semiconductorsru_RU
dc.titleAb initio calculations of electronic band structure of CdMnS semimagnetic semiconductorsru_RU
dc.typeСтатьяru_RU
Appears in Collections:NDTCS 2021

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