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dc.contributor.authorPepe, Iuri Muniz-
dc.contributor.authorAlmeida, Jailton Souza de-
dc.contributor.authorSilva, Antonio Ferreira da-
dc.contributor.authorNisar, Jawad-
dc.contributor.authorSilva, Luciana Almeida-
dc.contributor.authorAlmeida, Cristiane Gomes-
dc.contributor.authorMascarenhas, Artur José Santos-
dc.contributor.authorWang, Baochang-
dc.contributor.authorAraújo, Carlos Moysés-
dc.contributor.authorAhuja, Rajeev-
dc.creatorPepe, Iuri Muniz-
dc.creatorAlmeida, Jailton Souza de-
dc.creatorSilva, Antonio Ferreira da-
dc.creatorNisar, Jawad-
dc.creatorSilva, Luciana Almeida-
dc.creatorAlmeida, Cristiane Gomes-
dc.creatorMascarenhas, Artur José Santos-
dc.creatorWang, Baochang-
dc.creatorAraújo, Carlos Moysés-
dc.creatorAhuja, Rajeev-
dc.date.accessioned2014-09-03T17:12:50Z-
dc.date.issued2012-
dc.identifier.issn1862-6351-
dc.identifier.urihttp://repositorio.ufba.br/ri/handle/ri/15787-
dc.descriptionTexto completo: acesso restrito. p. 1593–1596pt_BR
dc.description.abstractWe present the optical absorption spectrum of BiTaO4 using the photo acoustic spectroscopy (PAS) technique and first principles approach. Band gap have been estimated 2.65 and 2.45 eV using PAS method and DFT calculations, respectively. Position of reduction and oxidation level with respect to vacuum level are identified, which shows that BiTaO4 can be used as photocatalyst for hydrogen production. Electronic structure is explained by plotting total density of states (TDOS) (© 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.pt_BR
dc.language.isoenpt_BR
dc.rightsAcesso Abertopt_BR
dc.sourcehttp://dx.doi.org/ 10.1002/pssc.201100654pt_BR
dc.subjectPhotocatalystspt_BR
dc.subjectWater splittingpt_BR
dc.subjectHydrogen productionpt_BR
dc.titleStudy of electronic and optical properties of BiTaO4 for photocatalysispt_BR
dc.title.alternativephysica status solidi (c)pt_BR
dc.typeArtigo de Periódicopt_BR
dc.identifier.numberv. 9, n. 7pt_BR
dc.embargo.liftdate10000-01-01-
Aparece nas coleções:Artigo Publicado em Periódico (FIS)

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