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Structural, electronic, dynamic and thermodynamic properties of Zr1-Hf H2 hydride alloys: A first-principles study based on the virtual crystal approximation
Zhang, Xiaotong, Liu, Junchao, Liu, Yuejia, Sang, Ge, Gao, TaoLanguage:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2018.08.030
Date:
September, 2018
File:
PDF, 1.81 MB
english, 2018