Synthesis and structural characterization of a new SbPO4-GeO2 glass system

Bibliographic Details
Main Author: Montesso, Murilo [UNESP]
Publication Date: 2018
Other Authors: Manzani, Danilo, Donoso, José P., Magon, Claudio J., Silva, Igor D.A., Chiesa, Mario, Morra, Elena, Nalin, Marcelo [UNESP]
Format: Article
Language: eng
Source: Repositório Institucional da UNESP
Download full: http://dx.doi.org/10.1016/j.jnoncrysol.2018.07.005
http://hdl.handle.net/11449/171290
Summary: This work presents the production and characterization of a new prolific binary glass system based on SbPO4-GeO2. The dependence of GeO2 content on thermal, structural and optical properties were investigated by means of thermal analysis, Raman, UV–Vis-NIR, infrared, M-lines and EPR spectroscopy. Glass transition temperatures remain constant around 410 °C when GeO2 content is increased, indicating that GeO4 units are not responsible for increasing the connectivity of PO4 units. Thermal stability linearly increases as a function of GeO2 content, reaching a value around 400 °C for glass containing 90 mol% of GeO2. Raman spectroscopy was used to evaluate the glass structural changes when GeO2 is incorporated from 30 to 90 mol% indicating a gradual change from a phosphate to a germanate glass skeleton. The optical window extends from 350 nm at UV region, up to 2.7 μm in the middle-infrared region limited by the multiphonon cut-off due to the strong OH absorption. M-lines technique shows that increasing GeO2 content decreases the refractive index, mainly because the lower concentration of higher polarizable antimony atoms. EPR spectra of heat treated V2O5 doped glasses, at different temperatures above the glass transition temperature, shows the characteristic eight-line hyperfine splitting spectrum. The spin Hamiltonian parameters obtained from the simulated spectra indicates that the paramagnetic tetravalent vanadium ions in the glasses exist as vanadyl form VO2+, located in axially distorted octahedral sites. For glasses treated at higher temperatures a second VO2+ component appears in the EPR spectra and the analysis of the spin-Hamiltonian parameters suggests that these vanadyl ions are in more tetragonal distorted octahedral sites than those in the glass.
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spelling Synthesis and structural characterization of a new SbPO4-GeO2 glass systemAntimony phosphateGermanateGlassStructureThis work presents the production and characterization of a new prolific binary glass system based on SbPO4-GeO2. The dependence of GeO2 content on thermal, structural and optical properties were investigated by means of thermal analysis, Raman, UV–Vis-NIR, infrared, M-lines and EPR spectroscopy. Glass transition temperatures remain constant around 410 °C when GeO2 content is increased, indicating that GeO4 units are not responsible for increasing the connectivity of PO4 units. Thermal stability linearly increases as a function of GeO2 content, reaching a value around 400 °C for glass containing 90 mol% of GeO2. Raman spectroscopy was used to evaluate the glass structural changes when GeO2 is incorporated from 30 to 90 mol% indicating a gradual change from a phosphate to a germanate glass skeleton. The optical window extends from 350 nm at UV region, up to 2.7 μm in the middle-infrared region limited by the multiphonon cut-off due to the strong OH absorption. M-lines technique shows that increasing GeO2 content decreases the refractive index, mainly because the lower concentration of higher polarizable antimony atoms. EPR spectra of heat treated V2O5 doped glasses, at different temperatures above the glass transition temperature, shows the characteristic eight-line hyperfine splitting spectrum. The spin Hamiltonian parameters obtained from the simulated spectra indicates that the paramagnetic tetravalent vanadium ions in the glasses exist as vanadyl form VO2+, located in axially distorted octahedral sites. For glasses treated at higher temperatures a second VO2+ component appears in the EPR spectra and the analysis of the spin-Hamiltonian parameters suggests that these vanadyl ions are in more tetragonal distorted octahedral sites than those in the glass.Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Institute of Chemistry São Paulo State University – UNESPSão Carlos Institute of Chemistry University of São Paulo – USP-IQSCSão Carlos Institute of Physics University of São Paulo -USP-IFSCDipartimento di Chimica Università di Torino, Via P. Giuria, 7Chemistry Department Federal University of São CarlosInstitute of Chemistry São Paulo State University – UNESPFAPESP: 2013/07793-6Universidade Estadual Paulista (Unesp)Universidade de São Paulo (USP)Università di TorinoUniversidade Federal de São Carlos (UFSCar)Montesso, Murilo [UNESP]Manzani, DaniloDonoso, José P.Magon, Claudio J.Silva, Igor D.A.Chiesa, MarioMorra, ElenaNalin, Marcelo [UNESP]2018-12-11T16:54:46Z2018-12-11T16:54:46Z2018-11-15info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article133-140application/pdfhttp://dx.doi.org/10.1016/j.jnoncrysol.2018.07.005Journal of Non-Crystalline Solids, v. 500, p. 133-140.0022-3093http://hdl.handle.net/11449/17129010.1016/j.jnoncrysol.2018.07.0052-s2.0-850508845302-s2.0-85050884530.pdf3349586880746735Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengJournal of Non-Crystalline Solids0,722info:eu-repo/semantics/openAccess2025-05-28T07:23:10Zoai:repositorio.unesp.br:11449/171290Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestrepositoriounesp@unesp.bropendoar:29462025-05-28T07:23:10Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Synthesis and structural characterization of a new SbPO4-GeO2 glass system
title Synthesis and structural characterization of a new SbPO4-GeO2 glass system
spellingShingle Synthesis and structural characterization of a new SbPO4-GeO2 glass system
Montesso, Murilo [UNESP]
Antimony phosphate
Germanate
Glass
Structure
title_short Synthesis and structural characterization of a new SbPO4-GeO2 glass system
title_full Synthesis and structural characterization of a new SbPO4-GeO2 glass system
title_fullStr Synthesis and structural characterization of a new SbPO4-GeO2 glass system
title_full_unstemmed Synthesis and structural characterization of a new SbPO4-GeO2 glass system
title_sort Synthesis and structural characterization of a new SbPO4-GeO2 glass system
author Montesso, Murilo [UNESP]
author_facet Montesso, Murilo [UNESP]
Manzani, Danilo
Donoso, José P.
Magon, Claudio J.
Silva, Igor D.A.
Chiesa, Mario
Morra, Elena
Nalin, Marcelo [UNESP]
author_role author
author2 Manzani, Danilo
Donoso, José P.
Magon, Claudio J.
Silva, Igor D.A.
Chiesa, Mario
Morra, Elena
Nalin, Marcelo [UNESP]
author2_role author
author
author
author
author
author
author
dc.contributor.none.fl_str_mv Universidade Estadual Paulista (Unesp)
Universidade de São Paulo (USP)
Università di Torino
Universidade Federal de São Carlos (UFSCar)
dc.contributor.author.fl_str_mv Montesso, Murilo [UNESP]
Manzani, Danilo
Donoso, José P.
Magon, Claudio J.
Silva, Igor D.A.
Chiesa, Mario
Morra, Elena
Nalin, Marcelo [UNESP]
dc.subject.por.fl_str_mv Antimony phosphate
Germanate
Glass
Structure
topic Antimony phosphate
Germanate
Glass
Structure
description This work presents the production and characterization of a new prolific binary glass system based on SbPO4-GeO2. The dependence of GeO2 content on thermal, structural and optical properties were investigated by means of thermal analysis, Raman, UV–Vis-NIR, infrared, M-lines and EPR spectroscopy. Glass transition temperatures remain constant around 410 °C when GeO2 content is increased, indicating that GeO4 units are not responsible for increasing the connectivity of PO4 units. Thermal stability linearly increases as a function of GeO2 content, reaching a value around 400 °C for glass containing 90 mol% of GeO2. Raman spectroscopy was used to evaluate the glass structural changes when GeO2 is incorporated from 30 to 90 mol% indicating a gradual change from a phosphate to a germanate glass skeleton. The optical window extends from 350 nm at UV region, up to 2.7 μm in the middle-infrared region limited by the multiphonon cut-off due to the strong OH absorption. M-lines technique shows that increasing GeO2 content decreases the refractive index, mainly because the lower concentration of higher polarizable antimony atoms. EPR spectra of heat treated V2O5 doped glasses, at different temperatures above the glass transition temperature, shows the characteristic eight-line hyperfine splitting spectrum. The spin Hamiltonian parameters obtained from the simulated spectra indicates that the paramagnetic tetravalent vanadium ions in the glasses exist as vanadyl form VO2+, located in axially distorted octahedral sites. For glasses treated at higher temperatures a second VO2+ component appears in the EPR spectra and the analysis of the spin-Hamiltonian parameters suggests that these vanadyl ions are in more tetragonal distorted octahedral sites than those in the glass.
publishDate 2018
dc.date.none.fl_str_mv 2018-12-11T16:54:46Z
2018-12-11T16:54:46Z
2018-11-15
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1016/j.jnoncrysol.2018.07.005
Journal of Non-Crystalline Solids, v. 500, p. 133-140.
0022-3093
http://hdl.handle.net/11449/171290
10.1016/j.jnoncrysol.2018.07.005
2-s2.0-85050884530
2-s2.0-85050884530.pdf
3349586880746735
url http://dx.doi.org/10.1016/j.jnoncrysol.2018.07.005
http://hdl.handle.net/11449/171290
identifier_str_mv Journal of Non-Crystalline Solids, v. 500, p. 133-140.
0022-3093
10.1016/j.jnoncrysol.2018.07.005
2-s2.0-85050884530
2-s2.0-85050884530.pdf
3349586880746735
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Journal of Non-Crystalline Solids
0,722
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv 133-140
application/pdf
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv repositoriounesp@unesp.br
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