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

dc.creatorBarboza, Carlos Antonio
dc.creatorHenriques, J.M.
dc.creatorAlbuquerque, E.L.
dc.creatorFulco, U.L.
dc.creatorMoreira, E.
dc.date.accessioned2018-06-19T14:03:24Z
dc.date.accessioned2022-10-05T22:59:37Z
dc.date.available2018-06-19T14:03:24Z
dc.date.available2022-10-05T22:59:37Z
dc.date.created2018-06-19T14:03:24Z
dc.date.issued2015-01
dc.identifierBARBOZA, 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.
dc.identifier0022-3697
dc.identifierhttps://repositorio.ufrn.br/jspui/handle/123456789/25461
dc.identifierhttps://doi.org/10.1016/j.jpcs.2014.08.003
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3943919
dc.publisherElsevier
dc.rightsAcesso Aberto
dc.subjectSemiconductor
dc.subjectAb initio calculations
dc.subjectRaman spectroscopy
dc.subjectElectronic structure
dc.subjectOptical properties
dc.titleStructural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2
dc.typearticle


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