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Room temperature d0 ferromagnetism, zero dielectric loss and ac-conductivity enhancement in p-type Ag-doped SnO2 compounds

•We have demonstrated room temperature d0 Ferromagnetism in Ag-doped Rutile SnO2 compounds.•A band-gap narrowing and p-type conductivity was observed in these compounds.•Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed.•These samples exhibit hysteresis loops with a coerciv...

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Published in:Journal of alloys and compounds 2021-07, Vol.870, p.159515, Article 159515
Main Authors: Chouhan, L., Panda, Shantanu Kumar, Bhattacharjee, S., Das, B., Mondal, A., Parida, B.N., Brahma, R., Manglam, Murli Kumar, Kar, M., Bouzerar, G., Srivastava, S.K.
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cited_by cdi_FETCH-LOGICAL-c2166-86ab6ff92d0a1809b5c505fcee68400f29a90f265235b5a812083e93a7567e613
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container_title Journal of alloys and compounds
container_volume 870
creator Chouhan, L.
Panda, Shantanu Kumar
Bhattacharjee, S.
Das, B.
Mondal, A.
Parida, B.N.
Brahma, R.
Manglam, Murli Kumar
Kar, M.
Bouzerar, G.
Srivastava, S.K.
description •We have demonstrated room temperature d0 Ferromagnetism in Ag-doped Rutile SnO2 compounds.•A band-gap narrowing and p-type conductivity was observed in these compounds.•Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed.•These samples exhibit hysteresis loops with a coercivity value of 240–1310 Oe.•The magnitude of dielectric constant and ac conductivity was observed to enhance, and these materials exhibit zero dielectric loss. d0 Ferromagnetic oxide materials have emerged as a promising material for possible application in spintronics. The recent theoretical calculation has predicted d0 ferromagnetism in Ag-doped SnO2 compounds. In this work, we have undertaken an investigation into structural, micro-structural, optical, magnetic, and electrical properties of Ag doped SnO2 compounds. Crystal structure study by the XRD pattern analysis confirms polycrystalline rutile phase with tetragonal structure. The SEM micrographs reveal the formation of uniform spherical nanoparticle morphology. The optical property study by UV/VIS spectrophotometer indicates the band-gap narrowing. A p-type conductivity was observed by Hall effect measurement and the hole concentration was found to increase with the increase in Ag doping. Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed in all Ag-doped compounds, along-with a coercivity value of 240–1310 Oe, whereas un-doped SnO2 exhibited diamagnetism. The magnitude of dielectric constant and ac conductivity was observed to enhance with an increase in Ag concentration, which implies that the charge carriers' hopping is responsible for this transport. The observed ferromagnetism can be ascribed to a p–d hybridization between O and Ag ions.
doi_str_mv 10.1016/j.jallcom.2021.159515
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The recent theoretical calculation has predicted d0 ferromagnetism in Ag-doped SnO2 compounds. In this work, we have undertaken an investigation into structural, micro-structural, optical, magnetic, and electrical properties of Ag doped SnO2 compounds. Crystal structure study by the XRD pattern analysis confirms polycrystalline rutile phase with tetragonal structure. The SEM micrographs reveal the formation of uniform spherical nanoparticle morphology. The optical property study by UV/VIS spectrophotometer indicates the band-gap narrowing. A p-type conductivity was observed by Hall effect measurement and the hole concentration was found to increase with the increase in Ag doping. Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed in all Ag-doped compounds, along-with a coercivity value of 240–1310 Oe, whereas un-doped SnO2 exhibited diamagnetism. The magnitude of dielectric constant and ac conductivity was observed to enhance with an increase in Ag concentration, which implies that the charge carriers' hopping is responsible for this transport. 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The recent theoretical calculation has predicted d0 ferromagnetism in Ag-doped SnO2 compounds. In this work, we have undertaken an investigation into structural, micro-structural, optical, magnetic, and electrical properties of Ag doped SnO2 compounds. Crystal structure study by the XRD pattern analysis confirms polycrystalline rutile phase with tetragonal structure. The SEM micrographs reveal the formation of uniform spherical nanoparticle morphology. The optical property study by UV/VIS spectrophotometer indicates the band-gap narrowing. A p-type conductivity was observed by Hall effect measurement and the hole concentration was found to increase with the increase in Ag doping. Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed in all Ag-doped compounds, along-with a coercivity value of 240–1310 Oe, whereas un-doped SnO2 exhibited diamagnetism. The magnitude of dielectric constant and ac conductivity was observed to enhance with an increase in Ag concentration, which implies that the charge carriers' hopping is responsible for this transport. The observed ferromagnetism can be ascribed to a p–d hybridization between O and Ag ions.</description><subject>Ac conductivity</subject><subject>Ag-doping</subject><subject>Coercivity</subject><subject>Crystal structure</subject><subject>Curie temperature</subject><subject>Current carriers</subject><subject>d0 Ferromagnetism</subject><subject>Diamagnetism</subject><subject>Dielectric loss</subject><subject>Electrical properties</subject><subject>Ferromagnetic materials</subject><subject>Hall effect</subject><subject>Magnetic properties</subject><subject>Morphology</subject><subject>Nanoparticles</subject><subject>Optical properties</subject><subject>Pattern analysis</subject><subject>Photomicrographs</subject><subject>Physics</subject><subject>Room temperature</subject><subject>Silver</subject><subject>Spintronics</subject><subject>Tin dioxide</subject><subject>Tin oxide</subject><subject>Zero dielectric loss</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNqFUU2LFDEUDKLguPoThIAnwZ7NxySdnGRYVlcYWFj1HDLJ69003UmbTg_M_noz9OLVy3vwqCrqVSH0kZItJVRe99veDoNL45YRRrdUaEHFK7ShquXNTkr9Gm2IZqJRXKm36N0894QQqjndoOeHlEZcYJwg27JkwJ7gDnJOo32MUMI8fsHPkBP2AQZwJQeHhzTP2EaPrWtcin5xJZxCOWOITzY6GCEWHCKemnKeAO8fG58m8PhnvGe4-pzSEv38Hr3p7DDDh5d9hX5_u_11c9cc7r__uNkfGseolI2S9ii7TjNPLFVEH4UTRHQOQKodIR3TVtcpBePiKKyijCgOmttWyBYk5Vfo86r7ZAcz5TDafDbJBnO3P5jLjfAdV7pVpwv204qdcvqzwFxMn5Ycqz3DBFOqlVW1osSKcrkmkaH7J0uJuVRievNSiblUYtZKKu_ryoP67ilANrMLUAPzIddojU_hPwp_AWVcltg</recordid><startdate>20210725</startdate><enddate>20210725</enddate><creator>Chouhan, L.</creator><creator>Panda, Shantanu Kumar</creator><creator>Bhattacharjee, S.</creator><creator>Das, B.</creator><creator>Mondal, A.</creator><creator>Parida, B.N.</creator><creator>Brahma, R.</creator><creator>Manglam, Murli Kumar</creator><creator>Kar, M.</creator><creator>Bouzerar, G.</creator><creator>Srivastava, S.K.</creator><general>Elsevier B.V</general><general>Elsevier BV</general><general>Elsevier</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0003-2424-5523</orcidid></search><sort><creationdate>20210725</creationdate><title>Room temperature d0 ferromagnetism, zero dielectric loss and ac-conductivity enhancement in p-type Ag-doped SnO2 compounds</title><author>Chouhan, L. ; 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The recent theoretical calculation has predicted d0 ferromagnetism in Ag-doped SnO2 compounds. In this work, we have undertaken an investigation into structural, micro-structural, optical, magnetic, and electrical properties of Ag doped SnO2 compounds. Crystal structure study by the XRD pattern analysis confirms polycrystalline rutile phase with tetragonal structure. The SEM micrographs reveal the formation of uniform spherical nanoparticle morphology. The optical property study by UV/VIS spectrophotometer indicates the band-gap narrowing. A p-type conductivity was observed by Hall effect measurement and the hole concentration was found to increase with the increase in Ag doping. Ferromagnetism with Curie temperature ranging from 304 to 359 K is observed in all Ag-doped compounds, along-with a coercivity value of 240–1310 Oe, whereas un-doped SnO2 exhibited diamagnetism. The magnitude of dielectric constant and ac conductivity was observed to enhance with an increase in Ag concentration, which implies that the charge carriers' hopping is responsible for this transport. The observed ferromagnetism can be ascribed to a p–d hybridization between O and Ag ions.</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jallcom.2021.159515</doi><orcidid>https://orcid.org/0000-0003-2424-5523</orcidid></addata></record>
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identifier ISSN: 0925-8388
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1873-4669
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subjects Ac conductivity
Ag-doping
Coercivity
Crystal structure
Curie temperature
Current carriers
d0 Ferromagnetism
Diamagnetism
Dielectric loss
Electrical properties
Ferromagnetic materials
Hall effect
Magnetic properties
Morphology
Nanoparticles
Optical properties
Pattern analysis
Photomicrographs
Physics
Room temperature
Silver
Spintronics
Tin dioxide
Tin oxide
Zero dielectric loss
title Room temperature d0 ferromagnetism, zero dielectric loss and ac-conductivity enhancement in p-type Ag-doped SnO2 compounds
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