First-principles investigation of electronic structure and transport properties of CoSb3 under different pressures
First-principles investigation of electronic structure and transport properties of CoSb3 under different pressures
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DOI：
10.1016/j.cplett.2012.08.006
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发表时间：
2012-10
影响因子：
2.8
通讯作者：
Shen Li;X. Jia;Hong-an Ma
中科院分区：
文献类型：
--
作者：
Shen Li;X. Jia;Hong-an Ma
