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Afisarea articolelor 1-2(2) pentru cuvîntul-cheie "ab initio calculations"
Structural and electronic properties of SrAl2O 4:Eu2+ from density functional theory calculations
Nazarov Mihail12, Brik Mikhail G.3, Spassky Dmitry34, Țukerblat Boris S.5, Nazida AwangNor1, Ahmad-Fauzi M.1
2 Institute of Applied Physics, Academy of Sciences of Moldova,
4 Lomonosov Moscow State University,
5 Ben-Gurion University of the Negev
Journal of Alloys and Compounds
Nr. / 2013 / ISSN 0925-8388
Disponibil online 7 September, 2023. Descarcări-0. Vizualizări-137
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Comparative first-principle analysis of un-doped and V 3-doped α-ZnAl 2S 4 spinel
Brik Mikhail G.1, Nazarov Mihail23, Ahmad-Fauzi M.2, Culiuc Leonid3, Anghel Sergiu3, Suşchevici Constantin4, Boulon Georges5
3 Institute of Applied Physics, Academy of Sciences of Moldova,
4 Moldova State University,
Journal of Luminescence
Nr. / 2012 / ISSN 0022-2313
Disponibil online 6 October, 2023. Descarcări-0. Vizualizări-138
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