Electronic and elastic properties of ε-phases Cr2-xVxN (x = 0, 1, 2) from density-functional calculations

Autor: Lv, Z.Q., Shi, Z.P., Gao, Y., Wang, Z.H., Sun, S.H., Fu, W.T.
Zdroj: In Journal of Alloys and Compounds 15 January 2014 583:79-84
Databáze: ScienceDirect
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