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Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses
In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60− X) P 2O 5 (20+ X) V 2O 5 20Fe 2O 3 [PVF] ( X=10, 15, 20, 30 and 40 mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Tw...
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Published in: | Physica. B, Condensed matter Condensed matter, 2009-07, Vol.404 (14), p.2058-2064 |
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creator | Shapaan, M. Shabaan, E.R. Mostafa, A.G. |
description | In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60−
X) P
2O
5 (20+
X) V
2O
5 20Fe
2O
3 [PVF] (
X=10, 15, 20, 30 and 40
mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Two glass transition temperatures
T
g1 and
T
g2 were detected at the DTA traces of the investigated system. The glassy sample with
X=20
mol% (PVF3) is of the highest glass thermal stability where Δ
T=177±2
K. Also, it has the highest value of crystallization activation energy for the first and the second crystallization peaks (305 and 316±3
kJ/mol%) among the other samples. The obtained ME spectra showed the presence of Fe
3+ alone located in the tetrahedral and octahedral sites. Increasing V
2O
5 content, the dc conductivity increases while the activation energy decreases. The room temperature dc conductivity is typically 2.9×10
−7–2.5×10
−5 with an activation energy 0.60–0.37±0.011
eV. The power law exponent s was found to be temperature dependent and exhibited a minimum, for PVF3 and PVF4. The dielectric constant
ε
1(
ω) increases with increasing V
2O
5 content which was attributed to the increase in the deformation of glass network. |
doi_str_mv | 10.1016/j.physb.2009.03.042 |
format | article |
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X) P
2O
5 (20+
X) V
2O
5 20Fe
2O
3 [PVF] (
X=10, 15, 20, 30 and 40
mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Two glass transition temperatures
T
g1 and
T
g2 were detected at the DTA traces of the investigated system. The glassy sample with
X=20
mol% (PVF3) is of the highest glass thermal stability where Δ
T=177±2
K. Also, it has the highest value of crystallization activation energy for the first and the second crystallization peaks (305 and 316±3
kJ/mol%) among the other samples. The obtained ME spectra showed the presence of Fe
3+ alone located in the tetrahedral and octahedral sites. Increasing V
2O
5 content, the dc conductivity increases while the activation energy decreases. The room temperature dc conductivity is typically 2.9×10
−7–2.5×10
−5 with an activation energy 0.60–0.37±0.011
eV. The power law exponent s was found to be temperature dependent and exhibited a minimum, for PVF3 and PVF4. The dielectric constant
ε
1(
ω) increases with increasing V
2O
5 content which was attributed to the increase in the deformation of glass network.</description><identifier>ISSN: 0921-4526</identifier><identifier>EISSN: 1873-2135</identifier><identifier>DOI: 10.1016/j.physb.2009.03.042</identifier><language>eng</language><publisher>Kidlington: Elsevier B.V</publisher><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Condensed matter: structure, mechanical and thermal properties ; Conductivity of specific materials ; Dielectric properties of solids and liquids ; Dielectric relaxation ; Dielectrics, piezoelectrics, and ferroelectrics and their properties ; Disordered solids ; Electric transport properties ; Electronic transport in condensed matter ; Equations of state, phase equilibria, and phase transitions ; Exact sciences and technology ; Glass transition temperature ; Glass transitions ; ME spectroscopy ; Permittivity (dielectric function) ; Physics ; Specific phase transitions ; Structure analysis</subject><ispartof>Physica. B, Condensed matter, 2009-07, Vol.404 (14), p.2058-2064</ispartof><rights>2009 Elsevier B.V.</rights><rights>2009 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c364t-87dc6ec915cb75b140cd2e336189099b59ce2eb9f06f09ba234d6a789560d90c3</citedby><cites>FETCH-LOGICAL-c364t-87dc6ec915cb75b140cd2e336189099b59ce2eb9f06f09ba234d6a789560d90c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,27905,27906</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=21652814$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Shapaan, M.</creatorcontrib><creatorcontrib>Shabaan, E.R.</creatorcontrib><creatorcontrib>Mostafa, A.G.</creatorcontrib><title>Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses</title><title>Physica. B, Condensed matter</title><description>In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60−
X) P
2O
5 (20+
X) V
2O
5 20Fe
2O
3 [PVF] (
X=10, 15, 20, 30 and 40
mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Two glass transition temperatures
T
g1 and
T
g2 were detected at the DTA traces of the investigated system. The glassy sample with
X=20
mol% (PVF3) is of the highest glass thermal stability where Δ
T=177±2
K. Also, it has the highest value of crystallization activation energy for the first and the second crystallization peaks (305 and 316±3
kJ/mol%) among the other samples. The obtained ME spectra showed the presence of Fe
3+ alone located in the tetrahedral and octahedral sites. Increasing V
2O
5 content, the dc conductivity increases while the activation energy decreases. The room temperature dc conductivity is typically 2.9×10
−7–2.5×10
−5 with an activation energy 0.60–0.37±0.011
eV. The power law exponent s was found to be temperature dependent and exhibited a minimum, for PVF3 and PVF4. The dielectric constant
ε
1(
ω) increases with increasing V
2O
5 content which was attributed to the increase in the deformation of glass network.</description><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Conductivity of specific materials</subject><subject>Dielectric properties of solids and liquids</subject><subject>Dielectric relaxation</subject><subject>Dielectrics, piezoelectrics, and ferroelectrics and their properties</subject><subject>Disordered solids</subject><subject>Electric transport properties</subject><subject>Electronic transport in condensed matter</subject><subject>Equations of state, phase equilibria, and phase transitions</subject><subject>Exact sciences and technology</subject><subject>Glass transition temperature</subject><subject>Glass transitions</subject><subject>ME spectroscopy</subject><subject>Permittivity (dielectric function)</subject><subject>Physics</subject><subject>Specific phase transitions</subject><subject>Structure analysis</subject><issn>0921-4526</issn><issn>1873-2135</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNp9kMtu1TAQhi0EEqelT9CNN3RFgi-JEy-6QBU3qRILYG059qTxUU4SPE6liA3vwBvyJPj0lC6ZzWg8__ye-Qi55KzkjKu3-3IZNuxKwZgumSxZJZ6RHW8bWQgu6-dkx7TgRVUL9ZKcIe5ZDt7wHfn5Na1-o3NP0wB02BaIfZiAYoqrS2uEN8dGPNgxP9kujCFt1E6ewgguxeD-_Prtw7-CLnHODikAHi3v7WR9WA80xHmiyzDjMtgE9G60iICvyIvejggXj_mcfP_w_tvNp-L2y8fPN-9uCydVlYq28U6B07x2XVN3vGLOC5BS8VYzrbtaOxDQ6Z6pnunOCll5ZZtW14p5zZw8J1cn37zdjxUwmUNAB-NoJ5hXNLKqZSOkzkJ5Ero4I0bozRLDwcbNcGaOoM3ePIA2R9CGSZNB56nXj_YWnR37aCcX8GlUcFWLlldZd33SQb71PkA06AJMDnyIGZ_xc_jvP38B-eKZAw</recordid><startdate>20090701</startdate><enddate>20090701</enddate><creator>Shapaan, M.</creator><creator>Shabaan, E.R.</creator><creator>Mostafa, A.G.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope></search><sort><creationdate>20090701</creationdate><title>Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses</title><author>Shapaan, M. ; Shabaan, E.R. ; Mostafa, A.G.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c364t-87dc6ec915cb75b140cd2e336189099b59ce2eb9f06f09ba234d6a789560d90c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Conductivity of specific materials</topic><topic>Dielectric properties of solids and liquids</topic><topic>Dielectric relaxation</topic><topic>Dielectrics, piezoelectrics, and ferroelectrics and their properties</topic><topic>Disordered solids</topic><topic>Electric transport properties</topic><topic>Electronic transport in condensed matter</topic><topic>Equations of state, phase equilibria, and phase transitions</topic><topic>Exact sciences and technology</topic><topic>Glass transition temperature</topic><topic>Glass transitions</topic><topic>ME spectroscopy</topic><topic>Permittivity (dielectric function)</topic><topic>Physics</topic><topic>Specific phase transitions</topic><topic>Structure analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Shapaan, M.</creatorcontrib><creatorcontrib>Shabaan, E.R.</creatorcontrib><creatorcontrib>Mostafa, A.G.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physica. B, Condensed matter</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Shapaan, M.</au><au>Shabaan, E.R.</au><au>Mostafa, A.G.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses</atitle><jtitle>Physica. B, Condensed matter</jtitle><date>2009-07-01</date><risdate>2009</risdate><volume>404</volume><issue>14</issue><spage>2058</spage><epage>2064</epage><pages>2058-2064</pages><issn>0921-4526</issn><eissn>1873-2135</eissn><abstract>In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60−
X) P
2O
5 (20+
X) V
2O
5 20Fe
2O
3 [PVF] (
X=10, 15, 20, 30 and 40
mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Two glass transition temperatures
T
g1 and
T
g2 were detected at the DTA traces of the investigated system. The glassy sample with
X=20
mol% (PVF3) is of the highest glass thermal stability where Δ
T=177±2
K. Also, it has the highest value of crystallization activation energy for the first and the second crystallization peaks (305 and 316±3
kJ/mol%) among the other samples. The obtained ME spectra showed the presence of Fe
3+ alone located in the tetrahedral and octahedral sites. Increasing V
2O
5 content, the dc conductivity increases while the activation energy decreases. The room temperature dc conductivity is typically 2.9×10
−7–2.5×10
−5 with an activation energy 0.60–0.37±0.011
eV. The power law exponent s was found to be temperature dependent and exhibited a minimum, for PVF3 and PVF4. The dielectric constant
ε
1(
ω) increases with increasing V
2O
5 content which was attributed to the increase in the deformation of glass network.</abstract><cop>Kidlington</cop><pub>Elsevier B.V</pub><doi>10.1016/j.physb.2009.03.042</doi><tpages>7</tpages></addata></record> |
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subjects | Condensed matter: electronic structure, electrical, magnetic, and optical properties Condensed matter: structure, mechanical and thermal properties Conductivity of specific materials Dielectric properties of solids and liquids Dielectric relaxation Dielectrics, piezoelectrics, and ferroelectrics and their properties Disordered solids Electric transport properties Electronic transport in condensed matter Equations of state, phase equilibria, and phase transitions Exact sciences and technology Glass transition temperature Glass transitions ME spectroscopy Permittivity (dielectric function) Physics Specific phase transitions Structure analysis |
title | Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses |
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