Synthesis and structural characterization of a new SbPO4-GeO2 glass system
| Main Author: | |
|---|---|
| Publication Date: | 2018 |
| Other Authors: | , , , , , , |
| 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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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 |
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info:eu-repo/semantics/openAccess |
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openAccess |
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133-140 application/pdf |
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Scopus reponame:Repositório Institucional da UNESP instname:Universidade Estadual Paulista (UNESP) instacron:UNESP |
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Universidade Estadual Paulista (UNESP) |
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UNESP |
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UNESP |
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Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP) |
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repositoriounesp@unesp.br |
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1834482831250685952 |