Please use this identifier to cite or link to this item: https://repositorio.ufrn.br/handle/123456789/49634
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dc.contributor.authorCoutinho, S.S.-
dc.contributor.authorBarboza, Carlos Antonio-
dc.contributor.authorTavares, M.S.-
dc.contributor.authorFrazão, N.F.-
dc.contributor.authorMoreira, E.-
dc.contributor.authorAzevedo, David L.-
dc.date.accessioned2022-10-26T21:11:45Z-
dc.date.available2022-10-26T21:11:45Z-
dc.date.issued2017-12-
dc.identifier.citationCOUTINHO, S. S. et al. 3R and 2H polytypes of MoS 2 : DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties. Journal of Physics and Chemistry of solids, v. 111, p. 25-33, 2017. Disponível em: <https://www.sciencedirect.com/science/article/pii/S0022369717308144?via%3Dihub>. Acesso em: 04 abr. 2018.pt_BR
dc.identifier.issn0022-3697-
dc.identifier.urihttps://repositorio.ufrn.br/handle/123456789/49634-
dc.languageenpt_BR
dc.publisherElsevierpt_BR
dc.rightsAcesso Abertopt_BR
dc.subjectMoS2pt_BR
dc.subjectDFT calculationspt_BR
dc.subjectOptoelectronic propertiespt_BR
dc.subjectVibrational propertiespt_BR
dc.subjectThermodynamic propertiespt_BR
dc.title3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic propertiespt_BR
dc.typearticlept_BR
dc.identifier.doihttps://doi.org/10.1016/j.jpcs.2017.07.010-
dc.description.resumoWe report the results of a theoretical study on the behavior of the structural, optoelectronic, vibrational, including infrared and Raman theoretical spectra, phonon spectrum, and thermodynamic properties of 3R- and 2H- polytypes of molybdenum disulfide (MoS2) using density functional theory (DFT) considering both the local density and generalized gradient approximation, LDA and GGA, respectively. Calculated lattice parameters are close to the experimental measurements, and an indirect band gap E(A→KΓ)¼ 1:33 eV (0.68 eV) was obtained within the GGA (LDA) level of calculation, considering the 3R-polytype, and for the 2H- polytype an indirect band gap E(Γ→KΓ)¼ 1:30 eV (0.70 eV) was obtained within the GGA (LDA) approximation. The complex dielectric function and absorption of 3R-MoS2 and 2H-MoS2 polytypes were shown to be sensitive to the plane of polarization of the incident light. The phonon dispersion relation together with density of states (DOS) as well as theoretical peaks of the infrared (IR) and Raman spectra in the frequency range of 0–800 cm 1 was analyzed and assigned, considering the norm-conserved pseudopotentials. The thermodynamic potentials, the specific heat at constant volume and Debye temperature of the 3R-MoS2 and 2H-MoS2 polytypes are also calculated, whose dependence on the temperature are discussed.pt_BR
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