Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds
The molecular field theory based on two‐sublattice model was employed to analyse the temperature dependence of the magnetization of Gd2Co2Al and Gd2Co2Ga compounds. The molecular field coefficients nCoCo, nGdCo and nGdGd were obtained by a numerical fitting process. The theoretically calculated Curi...
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Veröffentlicht in: | Physica status solidi. B. Basic research 2003-10, Vol.239 (2), p.447-451 |
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description | The molecular field theory based on two‐sublattice model was employed to analyse the temperature dependence of the magnetization of Gd2Co2Al and Gd2Co2Ga compounds. The molecular field coefficients nCoCo, nGdCo and nGdGd were obtained by a numerical fitting process. The theoretically calculated Curie temperatures were found to agree well with the experimental results. The exchange fields HCo(T) and HGd(T) were presented. |
doi_str_mv | 10.1002/pssb.200301819 |
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The molecular field coefficients nCoCo, nGdCo and nGdGd were obtained by a numerical fitting process. The theoretically calculated Curie temperatures were found to agree well with the experimental results. The exchange fields HCo(T) and HGd(T) were presented.</description><identifier>ISSN: 0370-1972</identifier><identifier>EISSN: 1521-3951</identifier><identifier>DOI: 10.1002/pssb.200301819</identifier><identifier>CODEN: PSSBBD</identifier><language>eng</language><publisher>Berlin: WILEY-VCH Verlag</publisher><subject>75.20.Hr ; 75.30.Et ; 75.50.Gg ; Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Diamagnetism, paramagnetism and superparamagnetism ; Exact sciences and technology ; Exchange and superexchange interactions ; Local moment in compounds and alloys; kondo effect, valence fluctuations, heavy fermions ; Magnetic properties and materials ; Magnetically ordered materials: other intrinsic properties ; Other ferromagnetic metals and alloys ; Physics ; Studies of specific magnetic materials</subject><ispartof>Physica status solidi. B. Basic research, 2003-10, Vol.239 (2), p.447-451</ispartof><rights>Copyright © 2003 WILEY‐VCH Verlag GmbH & Co. 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(b)</addtitle><description>The molecular field theory based on two‐sublattice model was employed to analyse the temperature dependence of the magnetization of Gd2Co2Al and Gd2Co2Ga compounds. The molecular field coefficients nCoCo, nGdCo and nGdGd were obtained by a numerical fitting process. The theoretically calculated Curie temperatures were found to agree well with the experimental results. The exchange fields HCo(T) and HGd(T) were presented.</description><subject>75.20.Hr</subject><subject>75.30.Et</subject><subject>75.50.Gg</subject><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Diamagnetism, paramagnetism and superparamagnetism</subject><subject>Exact sciences and technology</subject><subject>Exchange and superexchange interactions</subject><subject>Local moment in compounds and alloys; kondo effect, valence fluctuations, heavy fermions</subject><subject>Magnetic properties and materials</subject><subject>Magnetically ordered materials: other intrinsic properties</subject><subject>Other ferromagnetic metals and alloys</subject><subject>Physics</subject><subject>Studies of specific magnetic materials</subject><issn>0370-1972</issn><issn>1521-3951</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNpFkEtPwzAQhC0EEqVw5ZwLx8CuN6ntYxvRACoPURBHy3EcEXCbKG4F-fe0alVOq9mdWWk-xi4RrhGA37QhFNccgAAlqiM2wJRjTCrFYzYAEhCjEvyUnYXwBQACCQds8th4Z9fedFFVO19Gq0_XdH1klsb3oQ5RU0V5ybOGj_1mWe5FbiLbLNpmvSzDOTupjA_uYj-H7H16-5bdxbPn_D4bz-KaC1RxJZOCLFkpLJRWKELgQIUkBRakVGCKCosiQZekiEIQKgPEpbSJGxXS0pBd7f62Jljjq84sbR1029UL0_V62xaSRGx8auf7qb3r_--gt5j0FpM-YNIv8_nkoDbZeJetw8r9HrKm-9YjQSLVH0-5nr5OQT5kc030B5TTasY</recordid><startdate>200310</startdate><enddate>200310</enddate><creator>Kervan, S.</creator><general>WILEY-VCH Verlag</general><general>WILEY‐VCH Verlag</general><general>Wiley</general><scope>BSCLL</scope><scope>IQODW</scope></search><sort><creationdate>200310</creationdate><title>Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds</title><author>Kervan, S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i2719-f84b3c3c87c0dc79310203b8390c08890abf1bb41e451177319a03288c4e6b8c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><topic>75.20.Hr</topic><topic>75.30.Et</topic><topic>75.50.Gg</topic><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Diamagnetism, paramagnetism and superparamagnetism</topic><topic>Exact sciences and technology</topic><topic>Exchange and superexchange interactions</topic><topic>Local moment in compounds and alloys; kondo effect, valence fluctuations, heavy fermions</topic><topic>Magnetic properties and materials</topic><topic>Magnetically ordered materials: other intrinsic properties</topic><topic>Other ferromagnetic metals and alloys</topic><topic>Physics</topic><topic>Studies of specific magnetic materials</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kervan, S.</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><jtitle>Physica status solidi. B. Basic research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kervan, S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds</atitle><jtitle>Physica status solidi. B. Basic research</jtitle><addtitle>phys. stat. sol. (b)</addtitle><date>2003-10</date><risdate>2003</risdate><volume>239</volume><issue>2</issue><spage>447</spage><epage>451</epage><pages>447-451</pages><issn>0370-1972</issn><eissn>1521-3951</eissn><coden>PSSBBD</coden><abstract>The molecular field theory based on two‐sublattice model was employed to analyse the temperature dependence of the magnetization of Gd2Co2Al and Gd2Co2Ga compounds. The molecular field coefficients nCoCo, nGdCo and nGdGd were obtained by a numerical fitting process. The theoretically calculated Curie temperatures were found to agree well with the experimental results. The exchange fields HCo(T) and HGd(T) were presented.</abstract><cop>Berlin</cop><pub>WILEY-VCH Verlag</pub><doi>10.1002/pssb.200301819</doi><tpages>5</tpages></addata></record> |
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subjects | 75.20.Hr 75.30.Et 75.50.Gg Condensed matter: electronic structure, electrical, magnetic, and optical properties Diamagnetism, paramagnetism and superparamagnetism Exact sciences and technology Exchange and superexchange interactions Local moment in compounds and alloys kondo effect, valence fluctuations, heavy fermions Magnetic properties and materials Magnetically ordered materials: other intrinsic properties Other ferromagnetic metals and alloys Physics Studies of specific magnetic materials |
title | Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds |
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