Marcio S. Tavares

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

Samir S. Coutinho, Marcio S. Tavares, C.A. Barboza et al. · Journal of Physics and Chemistry of Solids · 2017 · 57 citations · Full text

Natural Sciences, Materials Science, Physics +14

Optoelectronic and thermodynamic properties, infrared and Raman spectra of NbO2 and Nb2O5 from DFT formalism

R.C. Carvalho, M.E.V. Mendonça, Marcio S. Tavares et al. · Journal of Physics and Chemistry of Solids · 2021 · 38 citations

Natural Sciences, Materials Science, Physics +14

Ab initio vibrational and thermodynamic properties of adamantane, sila-adamantane (Si10H16), and C9Si1H16 isomers

W.D.S.A. Miranda, Samir S. Coutinho, Marcio S. Tavares et al. · Journal of Molecular Structure · 2016 · 16 citations

Natural Sciences, Chemistry, Physics +13

Two-dimensional dichalcogenides of type XY$$_2$$ (X=Mo,W; Y=S,Se): A DFT study of the structural, optoelectronic, thermodynamic properties, infrared, and Raman spectra

A. L. R. Mathias, F. M. O. Moucherek, Willian Oliveira Santos et al. · Journal of materials research/Pratt's guide to venture capital sources · 2023 · 10 citations

Natural Sciences, Materials Science, Physics +13