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Density functional theory study of phase stability, vibrational, and electronic properties of Mo_{3}Al_{2}C
Reith, D., Blaas-Schenner, C., Podloucky, R.Volume:
86
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.86.104105
Date:
September, 2012
File:
PDF, 1.35 MB
english, 2012