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First-principles calculations of structural, electronic, and elastic properties of MgZrSi 2 O 7
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Title: | First-principles calculations of structural, electronic, and elastic properties of MgZrSi <inf>2</inf>O <inf>7</inf> | Authors: | Brik, M.G. ![]() ![]() |
Issue Date: | 2012 | Publication: | Materials Chemistry and Physics | ISSN: | 0254-0584![]() ![]() |
Type: | Article | Collation: | vol. 132 br. 1 str. 6-9 | DOI: | 10.1016/j.matchemphys.2011.11.035 | WoS-ID: | 000300865900002 | Scopus-ID: | 2-s2.0-84355163136 | URI: | https://enauka.gov.rs/handle/123456789/861933 | URL: | http://www.scopus.com/inward/record.url?eid=2-s2.0-84355163136&partnerID=MN8TOARS | Metadata source: | (Preuzeto iz ORCID-a) Brik, Mikhail | M-category: | 21M21 |
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