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SM ISO690:2012
Afisarea articolelor 1-8(8) pentru cuvîntul-cheie "ab initio calculations"
Ab initio study of chemical activation and hydrogenation of white phosphorus in reaction with rhodium trihydride complex
Balan Iolanta, Gorincioi Natalia
Chemistry Journal of Moldova
Nr. 2(6) / 2011 / ISSN 1857-1727 /ISSNe 2345-1688
Disponibil online 16 December, 2013. Descarcări-7. Vizualizări-1556
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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-119
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Ab initio calculations and measurements of thermoelectric properties of V2O5 films
Ciumacov Iurie12, Xiong Shiyun1, Santos Joao R.3, Ferreira I.3, Termentzidis Konstantinos4, Pokropyvnyy Oleksiy1, Cortona Pietro56, Volz Sebastian1
2 Institute of Applied Physics, Academy of Sciences of Moldova,
Journal of Electronic Materials
Nr. / 2013 / ISSN 0361-5235 /ISSNe 1543-186X
Disponibil online 29 December, 2023. Descarcări-0. Vizualizări-94
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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-115
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Thermally activated cation ordering in ZnGa2Se4 single crystals studied by Raman scattering, optical absorption, and ab initio calculations
Vilaplana Rosario Isabel1, Gomis Oscar1, Perez-Gonzalez Eduardo2, Ortiz Henry M34, Manjon Francisco Javier1, Rodriguez-Hernandez Placida Rogelio2, Munoz Alfonso Gonzalez2, Alonso-Gutierrez Pablo5, Sanjuan Maria Luisa5, Ursachi Veaceslav6, Tighineanu Ion6
1 Universitat Politècnica de València,
6 Institute of Applied Physics, Academy of Sciences of Moldova
Journal of Physics Condensed Matter
Nr. / 2013 / ISSN 0953-8984 /ISSNe 1361-648X
Disponibil online 23 March, 2018. Descarcări-0. Vizualizări-710
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Calcule ab initio a moleculei de oxigen
Curnic Victoria, Mirzac Viorica
Congresul consacrat aniversării a 75-a de la fondarea Universității de Stat de Medicină şi Farmacie „Nicolae Testemiţanu”
2020. Chişinău. .
Disponibil online 8 April, 2021. Descarcări-6. Vizualizări-346
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Evidence of the Plaquette Structure of Fe 1+x Te Iron Telluride: Mössbauer Spectroscopy Study
Kiiamov Airat1, Tagirov Lenar12, Vagizov Farit1, Tayurskii Dmitrii1, Krug Von Nidda Hans Albrecht3, Croitori Dorina4, Ţurcan Vladimir43, Loidl Alois3
1 Kazan Federal University,
3 University of Augsburg,
4 Institute of Applied Physics
Physica Status Solidi (B) Basic Research
Nr. / 2019 / ISSN 0370-1972
Disponibil online 3 April, 2019. Descarcări-0. Vizualizări-729
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Prediction of incommensurate crystal structure in Ca at high pressure
Arapan Sergiu12, Mao Ho-Kwang3, Ahuja Rajeev B.14
2 Institute of Electronic Engineering and Industrial Technologies, Academy of Sciences of Moldova,
3 Carnegie Institution of Washington,
Proceedings of the National Academy of Sciences of the United States of America
Nr. / 2008 / ISSN 0027-8424 /ISSNe 1091-6490
Disponibil online 3 August, 2023. Descarcări-0. Vizualizări-134
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