Structural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2

Barboza, Carlos AntonioHenriques, J.M.Albuquerque, E.L.Fulco, U.L.Moreira, E.2018-06-192018-06-192015-01BARBOZA, Carlos Antonio et al. Structural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2. Journal of Physics and Chemistry of Solids, v. 76, p. 45-50, 2015. Disponível em: <https://www.sciencedirect.com/science/article/pii/S0022369714001942>. Acesso em: 04 abr. 2018.0022-3697https://repositorio.ufrn.br/jspui/handle/123456789/25461Acesso AbertoSemiconductorAb initio calculationsRaman spectroscopyElectronic structureOptical propertiesStructural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2articlehttps://doi.org/10.1016/j.jpcs.2014.08.003