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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

✍ Scribed by Krasnenko, V.; Brik, M.G.

Book ID: 121658228
Publisher: Elsevier Science
Year: 2014
Tongue: English
Weight: 817 KB
Volume: 28
Category: Article
ISSN: 1293-2558
DOI: 10.1016/j.solidstatesciences.2013.11.012

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