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

Autores		Barboza, Carlos Antonio; Henriques, J.M.; Albuquerque, E.L.; Fulco, U.L.; Moreira, E.
Editor		Elsevier
Data		2015-01
Palavras-chave		Semiconductor Ab initio calculations Raman spectroscopy Electronic structure Optical properties
Citação		BARBOZA, 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.
Resumo
URI		https://repositorio.ufrn.br/jspui/handle/123456789/25461