First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers
Yi Ding(Hangzhou Normal University), Weihua Tang(Zhejiang Sci-Tech University), Siqi Shi(Shanghai University), Jun Ni(Tsinghua University), Lin Shi(Chinese Academy of Sciences), Yanli Wang(Zhejiang Sci-Tech University)
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