most citedFirst-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

30 citations · 40 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2013★ 10 cited

First-principles calculations of the electronic, optical and elastic properties of CdIn2S4 spinel at the ambient and elevated pressure

V. Krasnenko, M. G. Brik

CdIn2S4 thiospinel was studied by means of the first principles calculations in both generalized gradient and local density approximations (GGA and LDA). The structural, electronic…

cond-mat.mtrl-sci2013★ 30 cited

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

V. Krasnenko, M. G. Brik

The structural, electronic, and elastic properties of three mixed transition metal carbonitrides TiNxC1-x, ZrNxC1-x, and HfNxC1-x (0<x<1) with the rock-salt structure were calculat…