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

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Bibliographic Details
Published in:	Physica. B, Condensed matter Condensed matter, 2011-05, Vol.406 (11), p.2254-2260
Main Authors:	Ding, Yi, Wang, Yanli, Ni, Jun, Shi, Lin, Shi, Siqi, Tang, Weihua
Format:	Article
Language:	English
Subjects:	Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron density of states and band structure of crystalline solids Electron states Electron states and collective excitations in thin films, multilayers, quantum wells, mesoscopic and nanoscale systems Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures Exact sciences and technology Metal-insulator transitions and other electronic transitions Physics Semiconductor compounds Thin films and multilayers
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