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

By Yi Ding, Yanli Wang, J. Ni, Lin Shi, S. Shi 施, Weihua Tang. 2011

662 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/c7478291eee83386c33e7ce4aa00c50b92366096