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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Sciences - Volume 28, February 2014, Pages 1-8

V. Krasnenko, M.G. Brik,