articlePhysica B Condensed MatterApr 2, 2011Closed access

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

YDYi DingYWYanli WangJNJun NiLSLin ShiSSSiqi Shi

Hangzhou Normal University · Zhejiang Sci-Tech University · +2 more institutions

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Topics & keywords

Topics
Keywords
  • Monolayer
  • Materials science
  • Graphene
  • Niobium
  • Transition metal
  • Chalcogen
  • Tantalum
  • Semiconductor
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