articleTop 1% cited
First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers
Physica B Condensed Matter · 2011 · Vol. 406(11) · pp. 2254–2260
Yi Ding✉(Hangzhou Normal University)Yanli Wang(Zhejiang Sci-Tech University)Jun Ni(Tsinghua University)Lin Shi(Chinese Academy of Sciences)Siqi Shi(Zhejiang Sci-Tech University)Weihua Tang(Zhejiang Sci-Tech University)
Graphene research and applications2D Materials and ApplicationsMXene and MAX Phase MaterialsMonolayerMaterials scienceGrapheneNiobiumTransition metalChalcogenTantalumSemiconductorElectronic structureTungsten
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Science · 2009 · 13,751 citations
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