First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites AIIICNi3 (AIII = Al, Ga, In)
Eur. Phys. J. B, 88 12 (2015) 316
Published online: 02 December 2015
DOI: 10.1140/epjb/e2015-60065-x