First principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2 and their ternary alloy Ti0.5Nb0.5B2
N. Hamdad, N. Benosman, B. BouhafsVolume:
405
Year:
2010
Language:
english
Pages:
7
DOI:
10.1016/j.physb.2009.09.061
File:
PDF, 520 KB
english, 2010