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Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations
Zhou, Zhaobo, Zhou, Xiaolong, Zhang, KunhuaVolume:
113
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2015.11.033
Date:
February, 2016
File:
PDF, 830 KB
english, 2016