Browsing by Author Moreira, E.

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Issue DateTitleAuthor(s)
Dec-20173R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic propertiesCoutinho, S.S.; Barboza, Carlos Antonio; Tavares, M.S.; Frazão, N.F.; Moreira, E.; Azevedo, David L.
Jan-2015Structural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2Barboza, Carlos Antonio; Henriques, J.M.; Albuquerque, E.L.; Fulco, U.L.; Moreira, E.
Feb-2015Vibrational and thermodynamic properties of orthorhombic CaSnO3 from DFT and DFPT calculationsBarboza, Carlos Antonio; Moreira, E.; Albuquerque, E.L.; Fulco, U.L.; Henriques, J.M.; Araújo, A.I.