3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties
| Autor: | Coutinho, S.S., Tavares, M.S., Barboza, C.A., Frazão, N.F., Moreira, E., Azevedo, David L. |
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| Zdroj: | In Journal of Physics and Chemistry of Solids December 2017 111:25-33 |
| Databáze: | ScienceDirect |
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