3R and 2H polytypes of MoS 2 : DFT and DFPT calculations of...

Journal of Physics and Chemistry of Solids 2017 / 12 Vol. 111

3R and 2H polytypes of MoS 2 : DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties

Coutinho, S.S., Tavares, M.S., Barboza, C.A., Frazão, N.F., Moreira, E., Azevedo, David L.
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Volume:
111
Language:
english
Journal:
Journal of Physics and Chemistry of Solids
DOI:
10.1016/j.jpcs.2017.07.010
Date:
December, 2017
File:
PDF, 1.97 MB
english, 2017
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