First-principles calculation of the electronic structure,...

First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β -US 2

Li, Shi-Chang, Zheng, Yuan-Lei, Ma, Sheng-Gui, Gao, Tao, Ao, Bing-Yun
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Volume:
24
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/24/12/127101
Date:
December, 2015
File:
PDF, 903 KB
english, 2015
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