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Phase stability, electronic structure and mechanical properties of IrBx (x=0.9, 1.1): First-principles calculations
Phase stability, electronic structure and mechanical properties of IrBx (x=0.9, 1.1): First-principles calculations
Phase stability, electronic structure and mechanical properties of IrBx (x=0.9, 1.1): First-principles calculations
Zhou, Zhaobo (author) / Zhou, Xiaolong (author) / Zhang, Kunhua (author)
Computational materials science ; 113 ; 98-103
2016-01-01
6 pages
Article (Journal)
Unknown
DDC:
620.1
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