First-principles calculations of vibrational and...

Computational Materials Science 2013 / 2 Vol. 68

First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides

Ozisik, Haci, Colakoglu, Kemal, Deligoz, Engin, Ateser, Engin
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Volume:
68
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2012.11.003
Date:
February, 2013
File:
PDF, 705 KB
english, 2013
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