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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 583, 15 January 2014, Pages 79-84

Z.Q. Lv, Z.P. Shi, Y. Gao, Z.H. Wang, S.H. Sun, W.T. Fu,