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(The Central Hospital of Enshi Tujia and Miao Autonomous Prefecture), Siqi Shi(Anhui University of Science and Technology), Jun Ni(Beijing Academy of Quantum Information Sciences), Lin Shi(Chinese Academy of Sciences), Yanli Wang(Zhejiang Sci-Tech University)
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