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eNauka >  Results >  First-principles calculations of the structural, elastic and electronic properties of MNxC1-x (M = Ti, Zr, Hf; 0 ≤ x ≤ 1) carbonitrides at ambient and elevated hydrostatic pressure
Title: First-principles calculations of the structural, elastic and electronic properties of MN<inf>x</inf>C<inf>1-x</inf> (M = Ti, Zr, Hf; 0 ≤ x ≤ 1) carbonitrides at ambient and elevated hydrostatic pressure
Authors: Krasnenko, V.; Brik, M.G.  
Issue Date: 2014
Publication: Solid State Sciences
ISSN: 1293-2558 Solid State Sciences Search Idenfier
Type: Article
Collation: vol. 28 str. 1-8
DOI: 10.1016/j.solidstatesciences.2013.11.012
WoS-ID: 000332442700001
Scopus-ID: 2-s2.0-84890508300
URI: https://enauka.gov.rs/handle/123456789/859768
Metadata source: (Preuzeto iz ORCID-a) Brik, Mikhail
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