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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 (Autor:in) / Zhou, Xiaolong (Autor:in) / Zhang, Kunhua (Autor:in)
Computational materials science ; 113 ; 98-103
01.01.2016
6 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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