First-principles calculations of structural and electronic...

Physica B: Condensed Matter 2013 / 11 Vol. 428

First-principles calculations of structural and electronic properties of Ta2N3 under high pressures

Zhang, Ji-Dong, Wang, Hai-Feng
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Volume:
428
Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2013.07.022
Date:
November, 2013
File:
PDF, 1.33 MB
english, 2013
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