First principles calculation of electronic structure,...

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. Bouhafs
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
405
Year:
2010
Language:
english
Pages:
7
DOI:
10.1016/j.physb.2009.09.061
File:
PDF, 520 KB
english, 2010
Conversion to is in progress
Conversion to is failed