Publicação: Local order around tungsten atoms in tungstate fluorophosphate glasses by X-ray absorption spectroscopy
dc.contributor.author | Poirier, G. L. | |
dc.contributor.author | Cassanjes, F. C. | |
dc.contributor.author | Messaddeq, Younes [UNESP] | |
dc.contributor.author | Ribeiro, SJL | |
dc.contributor.author | Michalowicz, A. | |
dc.contributor.author | Poulain, M. | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.contributor.institution | Univ Paris 12 | |
dc.contributor.institution | Univ Rennes 1 | |
dc.date.accessioned | 2014-05-20T15:24:29Z | |
dc.date.available | 2014-05-20T15:24:29Z | |
dc.date.issued | 2005-11-15 | |
dc.description.abstract | X-ray absorption spectroscopy was used to study the local environment of tungsten atoms in NaPO3-BaF2,-WO3 glasses and the results were compared with crystalline references Na2WO4 and WO3. XANES measurements at the W-L-1 edge allowed to determine a distorted octahedral environment of tungsten atoms in these glasses similar to the local order of tungsten in monoclinic WO3. Extended X-ray absorption fine structure (EXAFS) has been used as a local probe to monitor the effect of WO3 concentration on the tungsten environment. Based on an analysis of the EXAFS data, we proposed a three-shell model of oxygen atoms around tungsten as in monoclinic WO3. With increasing WO3 concentration, it was found that R-2 decreases from 1.96 to 1.92 angstrom whereas R-3 increases from 2.07 to 2.12 angstrom. (c) 2005 Elsevier B.V. All rights reserved. | en |
dc.description.affiliation | UNESP, Inst Quim, Araraquara, SP, Brazil | |
dc.description.affiliation | Univ Paris 12, Grp Phys Milieux Denses, F-94010 Creteil, France | |
dc.description.affiliation | Univ Rennes 1, Lab Mat Photon, F-35065 Rennes, France | |
dc.description.affiliationUnesp | UNESP, Inst Quim, Araraquara, SP, Brazil | |
dc.format.extent | 3644-3648 | |
dc.identifier | http://dx.doi.org/10.1016/j.jnoncrysol.2005.08.038 | |
dc.identifier.citation | Journal of Non-crystalline Solids. Amsterdam: Elsevier B.V., v. 351, n. 46-48, p. 3644-3648, 2005. | |
dc.identifier.doi | 10.1016/j.jnoncrysol.2005.08.038 | |
dc.identifier.issn | 0022-3093 | |
dc.identifier.lattes | 2998503841917815 | |
dc.identifier.lattes | 6446047463034654 | |
dc.identifier.uri | http://hdl.handle.net/11449/35088 | |
dc.identifier.wos | WOS:000233652500013 | |
dc.language.iso | eng | |
dc.publisher | Elsevier B.V. | |
dc.relation.ispartof | Journal of Non-Crystalline Solids | |
dc.relation.ispartofjcr | 2.488 | |
dc.relation.ispartofsjr | 0,722 | |
dc.rights.accessRights | Acesso restrito | |
dc.source | Web of Science | |
dc.title | Local order around tungsten atoms in tungstate fluorophosphate glasses by X-ray absorption spectroscopy | en |
dc.type | Artigo | |
dcterms.license | http://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy | |
dcterms.rightsHolder | Elsevier B.V. | |
dspace.entity.type | Publication | |
unesp.author.lattes | 2998503841917815 | |
unesp.author.lattes | 6446047463034654 | |
unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Química, Araraquara | pt |
unesp.department | Química Inorgânica - IQAR | pt |
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