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Ab Initio calculations of the structural, electronic and elastic properties of the MZN2 (M = Be, Mg; Z = C, Si) chalcopyrite semiconductors
| Title: | Ab Initio calculations of the structural, electronic and elastic properties of the MZN<inf>2</inf> (M = Be, Mg; Z = C, Si) chalcopyrite semiconductors | Authors: | Ma, C.-G.; Liu, D.-X.; Hu, T.-P.; Wang, Y.; Tian, Y.; Brik, M.G.   |
Issue Date: | 2016 | Publication: | Science of Advanced Materials | ISSN: | 1947-2935 Science of Advanced Materials Search Idenfier |
Type: | Article | Collation: | vol. 8 br. 2 str. 466-475 | DOI: | 10.1166/sam.2016.2651 | WoS-ID: | 000372945800036 | Scopus-ID: | 2-s2.0-84964894614 | URI: | https://enauka.gov.rs/handle/123456789/852820 | Metadata source: | (Preuzeto iz ORCID-a) Brik, Mikhail | M-category: | 21M21 |
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