Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Bannikov, Slava"'
Publikováno v:
Computational Condensed Matter, 11 (2017) 60-68
Structural, elastic, electronic properties and the features of inter-atomic bonding in hypothetical Ir-based carbides-antiperovskites Ir3MC (M=Ti, Zr, Nb and Ta), as predicted from first-principles calculations, have been investigated for a first tim
Externí odkaz:
http://arxiv.org/abs/1507.05395
