Nilton Ferreira Frazão

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 · 55 citations · Full text

Materials Science, Transition Metal Chalcogenides, Engineering +10

DFT and DFPT calculations of the structural, electronic, optical, vibrational and thermodynamic properties of silicon tetraborate

Willian Oliveira Santos, Aldimar Machado Rodrigues, Érico Raimundo Pereira de Novais et al. · Computational Condensed Matter · 2023 · 24 citations

Materials Science, Engineering, Physics +9

Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study

J.M. Pontes, Nilton Ferreira Frazão, David L. Azevedo et al. · Computational Materials Science · 2020 · 19 citations · Full text

Materials Science, Optical Materials, Engineering +11

Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study

Mariana Albuquerque Dantas, Nilton Ferreira Frazão, David L. Azevedo et al. · Computational Materials Science · 2021 · 19 citations · Full text

Materials Science, Magnetic Properties, Boron Nitride +13

Four-level levodopa adsorption on C60 fullerene for transdermal and oral administration: a computational study

Nilton Ferreira Frazão, E.L. Albuquerque, Umberto L. Fulco et al. · RSC Advances · 2012 · 15 citations