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

Barboza, Carlos AntonioMoreira, E.Albuquerque, E.L.Fulco, U.L.Henriques, J.M.Araújo, A.I.2018-06-192018-06-192015-02BARBOZA, Carlos Antonio et al. Vibrational and thermodynamic properties of orthorhombic CaSnO3 from DFT and DFPT calculations. Journal of Physics and Chemistry of Solids, v. 77, p. 85-91, 2015. Disponível em: <https://www.sciencedirect.com/science/article/pii/S0022369714002376?via%3Dihub>. Acesso em: 04 abr. 2018.0022-3697https://repositorio.ufrn.br/jspui/handle/123456789/25460Acesso AbertoAb initio calculationsRaman spectroscopyPhonon spectrumThermodynamics propertiesVibrational and thermodynamic properties of orthorhombic CaSnO3 from DFT and DFPT calculationsarticlehttps://doi.org/10.1016/j.jpcs.2014.09.016