3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties - Concepedia

Concepedia

Publication | Open Access

3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties

DOI Full Paper Access

55

Citations

58

References

2017

Year

Samir S. Coutinho, Marcio S. Tavares, C.A. Barboza, Nilton Ferreira Frazão, Edvan Moreira, David L. Azevedo

Journal of Physics and Chemistry of Solids

Materials ScienceTransition Metal ChalcogenidesEngineeringDfpt CalculationsNatural SciencesCondensed Matter PhysicsQuantum MaterialsApplied PhysicsQuantum ChemistryChemistryLayered MaterialElectronic StructureThermodynamic Properties

References

	Year	Citations

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