A density functional theory study of electronic properties of substitutional alloying of monolayer MoS2 and CeS2 surface models
A density functional theory study of electronic properties of substitutional alloying of monolayer MoS2 and CeS2 surface models
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DOI：
10.1016/j.comptc.2016.03.025
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发表时间：
2016-05
影响因子：
2.8
通讯作者：
A. Majid;Zawaria Ghaffar;U. A. Rana;S. Khan;M. Yoshiya
中科院分区：
文献类型：
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作者：
A. Majid;Zawaria Ghaffar;U. A. Rana;S. Khan;M. Yoshiya
