C.A. Barboza

Vibrational and thermodynamic properties of orthorhombic CaSnO3 from DFT and DFPT calculations

Edvan Moreira, C.A. Barboza, E.L. Albuquerque et al. · Journal of Physics and Chemistry of Solids · 2014 · 82 citations · Full text

Natural Sciences, Chemistry, Physics +16

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

DFT Calculations with van der Waals Interactions of Hydrated Calcium Carbonate Crystals CaCO₃·(H₂O, 6H₂O): Structural, Electronic, Optical, and Vibrational Properties

Stefane N. Costa, V. N. Freire, E. W. S. Caetano et al. · The Journal of Physical Chemistry A · 2016 · 40 citations

Natural Sciences, Chemistry, Physics +17

Triclinic CdSiO₃structural, electronic, and optical properties from first principles calculations

C.A. Barboza, J.M. Henriques, E.L. Albuquerque et al. · Journal of Physics D Applied Physics · 2009 · 29 citations

Natural Sciences, Materials Science, Physics +17

Structural, electronic and optical properties of ilmenite and perovskite CdSnO₃from DFT calculations

P. D. Sesion, J.M. Henriques, C.A. Barboza et al. · Journal of Physics Condensed Matter · 2010 · 29 citations · Full text

Natural Sciences, Materials Science, Physics +17