Use este identificador para citar ou linkar para este item: https://repositorio.ufba.br/handle/ri/14404
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dc.contributor.authorSilva, Luciana A.-
dc.contributor.authorAraújo, Marcos A. de-
dc.contributor.authorAndrade, Jailson Bittencourt de-
dc.contributor.authorSilva, Kelly A.-
dc.contributor.authorDavid, Denis Gilbert Francis-
dc.contributor.authorSilva, Antônio Ferreira da-
dc.contributor.authorPepe, Iuri Muniz-
dc.creatorSilva, Luciana A.-
dc.creatorAraújo, Marcos A. de-
dc.creatorAndrade, Jailson Bittencourt de-
dc.creatorSilva, Kelly A.-
dc.creatorDavid, Denis Gilbert Francis-
dc.creatorSilva, Antônio Ferreira da-
dc.creatorPepe, Iuri Muniz-
dc.date.accessioned2014-01-21T15:11:11Z-
dc.date.issued2007-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://repositorio.ufba.br/ri/handle/ri/14404-
dc.descriptionTexto completo: acesso restrito. p. 84-88pt_BR
dc.description.abstractThe optical absorption of mixed-valence sulfites such as Cu(I)2SO3 · M(II)SO3 · 2H2O [M = Cu, Fe, Mn, or Cd] were studied and the influence of the M(II) cation on this parameter. A transmission spectroscopy technique was used to measure the optical band gap energies (Eg) in the infrared region and the Eg of Cu(I)2SO3 · Cu(II)SO3 · 2H2O was estimated using a numerical fitting method that can be described empirically by View the MathML source, where χP is Pauling’s electronegativity of metal M. The obtained values were in the interval 0.85–0.95 eV, representing a narrow Eg, which can identify these compounds as potential infrared-detectors.pt_BR
dc.language.isoenpt_BR
dc.rightsAcesso Abertopt_BR
dc.sourcehttp://dx.doi.org/10.1016/j.cplett.2007.05.038pt_BR
dc.titleOptical properties of the new potential infrared-detectors Cu(I)2SO3 · M(II)SO3 · 2H2O (M = Cu, Fe, Mn, and Cd) series and the influence of M(II) exchangept_BR
dc.title.alternativeChemical Physics Letterspt_BR
dc.typeArtigo de Periódicopt_BR
dc.identifier.numberv. 442, n. 1-3pt_BR
dc.embargo.liftdate10000-01-01-
Aparece nas coleções:Artigo Publicado em Periódico (Química)

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