Results
eNauka >
Results >
Structural and electronic properties of SrAl2 O 4 :Eu2+ from density functional theory calculations
| Title: | Structural and electronic properties of SrAl<inf>2</inf>O <inf>4</inf>:Eu<sup>2+</sup> from density functional theory calculations | Authors: | Nazarov, M.; Brik, M.G.   ; Spassky, D.; Tsukerblat, B.; Nor Nazida, A.; Ahmad-Fauzi, M.N. |
Issue Date: | 2013 | Publication: | Journal of Alloys and Compounds | ISSN: | 0925-8388 Journal of Alloys and Compounds Search Idenfier |
Type: | Article | Collation: | vol. 573 str. 6-10 | DOI: | 10.1016/j.jallcom.2013.04.004 | WoS-ID: | 000320585700002 | Scopus-ID: | 2-s2.0-84877034432 | URI: | https://enauka.gov.rs/handle/123456789/850827 | URL: | http://www.scopus.com/inward/record.url?eid=2-s2.0-84877034432&partnerID=MN8TOARS | Metadata source: | (Preuzeto iz ORCID-a) Brik, Mikhail | M-category: | 21aM21a |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.