Cite
HARVARD Citation
Coutinho, S. et al. (2017). 3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties. Journal of physics and chemistry of solids. pp. 25-33. [Online].
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Coutinho, S. et al. (2017). 3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties. Journal of physics and chemistry of solids. pp. 25-33. [Online].