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dc.contributor.authorArágon, Fermin F. H.-
dc.contributor.authorGonzalez, Ismael-
dc.contributor.authorCoaquira, José A.H.-
dc.contributor.authorHidalgo, Pilar-
dc.contributor.authorBrito, Hermi F.-
dc.contributor.authorArdisson, José Domingos-
dc.contributor.authorMacedo, Waldemar Augusto de Almeida-
dc.contributor.authorMorais, Paulo C.-
dc.date.accessioned2017-02-14T17:21:08Z-
dc.date.available2017-02-14T17:21:08Z-
dc.date.issued2015-
dc.identifier.citationARAGON, Fermin H; GONZALEZ, Ismael; COAQUIRA, José A. H; et al. Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method. Journal of Physical Chemistry C, Washington, v. 119, n. 16, p. 8711-8717, 2015. DOI: 10.1021/acs.jpcc.5b00761.pt_BR
dc.identifier.issn1932-7447pt_BR
dc.identifier.urihttp://www.repositorio.cdtn.br:8080/jspui/handle/123456789/1212-
dc.description.abstractIn the present study, we report on the successful synthesis of Pr-doped SnO2 (SnO2:Pr) nanoparticles using a polymeric precursor method while setting the Pr-content in the range from 0 to 10.0 mol %. The as-prepared samples were characterized in regard to their structural, morphological and surface properties. X-ray diffraction (XRD) patterns recorded from all samples revealed the tetragonal rutile-type structure with a systematic average size reduction (in the range from 11 to 4 nm) while enhancing the residual strain (in the range of 0.186 to 0.480%) as the Pr-content was increased. From the Rietveld refinement analysis we found that the lattice parameters (a, c, u, and V) showed a linear behavior, indicating a solid solution regimen for the Pr-doping. Transmission electron micrographs provided mean particle sizes of 8.7 ± 0.5 nm, for 2.5 mol % Pr-content, and 5.2 ± 0.5 nm,for 10.0 mol % Prcontent, which are in very good agreement with values obtained from the XRD data analysis: 7.4 ± 1.0 nm and 4.0 ± 1.0 nm, respectively. From X-ray photoelectron spectroscopy (XPS) measurements [O]/[Sn] = 1.44 ratio has been estimated at the surface of the undoped SnO2 nanoparticles, which is below the expected value for bulk compound ([O]/[Sn] = 2), suggesting that the system is strongly nonstoichiometric at the nanoparticle surface. Actually, we found the [O]/[Sn] ratio value increasing monotonically as the Pr-content was increased, which was interpreted as due to the elimination of the surface chemisorbed oxygen and/or oxygen-related vacancies. Moreover, a redshift of the Sn(3d) XPS peaks has been determined as the Pr-content was increased, evidencing the change of the oxidation state of tin ions from Sn4+ to Sn2+. Our analyzes of the Pr(3d) XPS peaks indicated the preference of the Pr-ions for the Pr3+ oxidation state, although small amounts of the Pr4+-ions could not be completely ruled out, particularly for the lower Pr-doping samples.pt_BR
dc.format.extent8711-8717pt_BR
dc.language.isoen_USpt_BR
dc.rightsRpt_BR
dc.subjectNanostructurespt_BR
dc.subjectPhysical chemistrypt_BR
dc.subjectSynthesispt_BR
dc.titleStructural and Surface Study of Praseodymium-Doped SnO2 Nanoparticles Prepared by the Polymeric Precursor Methodpt_BR
dc.typeArtigo Periódicopt_BR
dc.coverageIpt_BR
dc.creator.affiliationCentro de Desenvolvimento da Tecnologia Nuclear, Belo Horizonte, MG, Brazilpt_BR
dc.creator.affiliationCentro de Desenvolvimento da Tecnologia Nuclear, Belo Horizonte, MG, Brazilpt_BR
dc.creator.affiliationUniversidade de Brasília, Brasília DF, Brazilpt_BR
dc.creator.affiliationUniversidade de Brasília, Brasília DF, Brazilpt_BR
dc.creator.affiliationUniversidade de Sao Paulo, São Paulo, SP, Brazilpt_BR
dc.creator.affiliationCentro de Desenvolvimento da Tecnologia Nuclear, Belo Horizonte, MG, Brazilpt_BR
dc.creator.affiliationCentro de Desenvolvimento da Tecnologia Nuclear, Belo Horizonte, MG, Brazilpt_BR
dc.creator.affiliationUniversidade de Brasília, Brasília DF, Brazil/Huazhong University of Science and Technology, Wuhan , Chinapt_BR
dc.identifier.vol119pt_BR
dc.title.journalJournal of Physical Chemistry Cpt_BR
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