Disclosing the origin of the reduced magnetoresistance in electron-doped double perovskites
Electron doping in A2-xLxFeMoO6 (where L is a trivalent lanthanide and A is a divalent cation) double perovskites has been established as a suitable technique for increasing their Curie temperature. However, it was found that the magnetoresistance gradually decreases with increasing lanthanide subst...
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Veröffentlicht in: | Journal of physics. Condensed matter 2006-08, Vol.18 (34), p.7991-7998 |
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creator | Rubi, D Fontcuberta, J |
description | Electron doping in A2-xLxFeMoO6 (where L is a trivalent lanthanide and A is a divalent cation) double perovskites has been established as a suitable technique for increasing their Curie temperature. However, it was found that the magnetoresistance gradually decreases with increasing lanthanide substitution. Here we analyse in detail the magnetoresistance as a function of the magnetic field for several series of ceramic A2-xLxFeMoO6 oxides, showing that the data can be well described by assuming a gradual loss of spin polarization of the conduction band upon electron doping. This observation introduces some constraints to models of ferromagnetic coupling in double perovskites. |
doi_str_mv | 10.1088/0953-8984/18/34/011 |
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However, it was found that the magnetoresistance gradually decreases with increasing lanthanide substitution. Here we analyse in detail the magnetoresistance as a function of the magnetic field for several series of ceramic A2-xLxFeMoO6 oxides, showing that the data can be well described by assuming a gradual loss of spin polarization of the conduction band upon electron doping. This observation introduces some constraints to models of ferromagnetic coupling in double perovskites.</description><identifier>ISSN: 0953-8984</identifier><identifier>EISSN: 1361-648X</identifier><identifier>DOI: 10.1088/0953-8984/18/34/011</identifier><identifier>CODEN: JCOMEL</identifier><language>eng</language><publisher>Bristol: IOP Publishing</publisher><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Electronic transport in condensed matter ; Exact sciences and technology ; Physics ; Spin polarized transport</subject><ispartof>Journal of physics. 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Condensed matter</title><description>Electron doping in A2-xLxFeMoO6 (where L is a trivalent lanthanide and A is a divalent cation) double perovskites has been established as a suitable technique for increasing their Curie temperature. However, it was found that the magnetoresistance gradually decreases with increasing lanthanide substitution. Here we analyse in detail the magnetoresistance as a function of the magnetic field for several series of ceramic A2-xLxFeMoO6 oxides, showing that the data can be well described by assuming a gradual loss of spin polarization of the conduction band upon electron doping. This observation introduces some constraints to models of ferromagnetic coupling in double perovskites.</description><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Electronic transport in condensed matter</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><subject>Spin polarized transport</subject><issn>0953-8984</issn><issn>1361-648X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><recordid>eNqNkEtLAzEUhYMoWKu_wM1sdCFMJ49JJl1KfULBjYLgImSSmxqdTsZkKvjvndqiC124uhz4zoH7IXRM8IRgKQs85SyXU1kWRBasLDAhO2hEmCC5KOXjLhp9E_voIKUXjHEpWTlCTxc-mSYk3y6y_hmyEP3Ct1lwXymCXRmw2VIvWuhDhORTr1sD2cBAA6aPoc1t6AbGhlXdQNZBDO_p1feQDtGe002Co-0do4ery_vZTT6_u76dnc9zw2TZ5xW1ruac1kBLJ7ix3FJnBSWOY00qjWmtpdSa1BXBoqIMGCcgjJ0aTqjBbIxON7tdDG8rSL1aDk9B0-gWwiopOqWUU7IG2QY0MaQUwaku-qWOH4pgtRap1prUWpMiUrFSDSKH1sl2XiejGxcHAT79VCUWAmMxcJMN50P3z-Gz34U_QNVZxz4Bt96PbQ</recordid><startdate>20060830</startdate><enddate>20060830</enddate><creator>Rubi, D</creator><creator>Fontcuberta, J</creator><general>IOP Publishing</general><general>Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope></search><sort><creationdate>20060830</creationdate><title>Disclosing the origin of the reduced magnetoresistance in electron-doped double perovskites</title><author>Rubi, D ; Fontcuberta, J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c384t-72dfb552be24f65cd5d2fd621f50a17a02ba88aa1b7106723e351e6cd9c512c03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Electronic transport in condensed matter</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><topic>Spin polarized transport</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rubi, D</creatorcontrib><creatorcontrib>Fontcuberta, J</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>Journal of physics. 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Here we analyse in detail the magnetoresistance as a function of the magnetic field for several series of ceramic A2-xLxFeMoO6 oxides, showing that the data can be well described by assuming a gradual loss of spin polarization of the conduction band upon electron doping. This observation introduces some constraints to models of ferromagnetic coupling in double perovskites.</abstract><cop>Bristol</cop><pub>IOP Publishing</pub><doi>10.1088/0953-8984/18/34/011</doi><tpages>8</tpages></addata></record> |
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subjects | Condensed matter: electronic structure, electrical, magnetic, and optical properties Electronic transport in condensed matter Exact sciences and technology Physics Spin polarized transport |
title | Disclosing the origin of the reduced magnetoresistance in electron-doped double perovskites |
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