Phase stability, electronic structure and mechanical...

Computational Materials Science 2016 / 02 Vol. 113

Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

Zhou, Zhaobo, Zhou, Xiaolong, Zhang, Kunhua
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Volume:
113
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2015.11.033
Date:
February, 2016
File:
PDF, 830 KB
english, 2016
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