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First-principles calculations of the structural, electronic, optical and elastic properties of the new phosphors, Na2 ZrF6 and K2 ZrF6
| Title: | First-principles calculations of the structural, electronic, optical and elastic properties of the new phosphors, Na<inf>2</inf>ZrF<inf>6</inf> and K<inf>2</inf>ZrF<inf>6</inf> | Authors: | Brik, M.G.   ; Srivastava, A.M. |
Issue Date: | 2013 | Publication: | Solid State Sciences | ISSN: | 1293-2558 Solid State Sciences Search Idenfier |
Type: | Article | Collation: | vol. 24 str. 30-35 | DOI: | 10.1016/j.solidstatesciences.2013.07.003 | WoS-ID: | 000325671800006 | Scopus-ID: | 2-s2.0-84880864698 | URI: | https://enauka.gov.rs/handle/123456789/849909 | URL: | http://www.scopus.com/inward/record.url?eid=2-s2.0-84880864698&partnerID=MN8TOARS | Metadata source: | (Preuzeto iz ORCID-a) Brik, Mikhail | M-category: | 22M22 |
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