First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers
Top Cited Papers
- 1 May 2011
- journal article
- Published by Elsevier BV in Physica B: Condensed Matter
- Vol. 406 (11), 2254-2260
- https://doi.org/10.1016/j.physb.2011.03.044
Abstract
No abstract availableKeywords
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