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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physica status solidi. B. Basic research 2003-10, Vol.239 (2), p.447-451
1. Verfasser: Kervan, S.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 451
container_issue 2
container_start_page 447
container_title Physica status solidi. B. Basic research
container_volume 239
creator Kervan, S.
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
format Article
fullrecord <record><control><sourceid>istex_pasca</sourceid><recordid>TN_cdi_pascalfrancis_primary_15210447</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>ark_67375_WNG_FRF08JCS_3</sourcerecordid><originalsourceid>FETCH-LOGICAL-i2719-f84b3c3c87c0dc79310203b8390c08890abf1bb41e451177319a03288c4e6b8c3</originalsourceid><addsrcrecordid>eNpFkEtPwzAQhC0EEqVw5ZwLx8CuN6ntYxvRACoPURBHy3EcEXCbKG4F-fe0alVOq9mdWWk-xi4RrhGA37QhFNccgAAlqiM2wJRjTCrFYzYAEhCjEvyUnYXwBQACCQds8th4Z9fedFFVO19Gq0_XdH1klsb3oQ5RU0V5ybOGj_1mWe5FbiLbLNpmvSzDOTupjA_uYj-H7H16-5bdxbPn_D4bz-KaC1RxJZOCLFkpLJRWKELgQIUkBRakVGCKCosiQZekiEIQKgPEpbSJGxXS0pBd7f62Jljjq84sbR1029UL0_V62xaSRGx8auf7qb3r_--gt5j0FpM-YNIv8_nkoDbZeJetw8r9HrKm-9YjQSLVH0-5nr5OQT5kc030B5TTasY</addsrcrecordid><sourcetype>Index Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds</title><source>Wiley Online Library Journals Frontfile Complete</source><creator>Kervan, S.</creator><creatorcontrib>Kervan, S.</creatorcontrib><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><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 &amp; Co. KGaA, Weinheim</rights><rights>2003 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fpssb.200301819$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,780,784,1417,27924,27925,45575</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=15210447$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kervan, S.</creatorcontrib><title>Molecular field theory analysis of Gd2Co2Al and Gd2Co2Ga compounds</title><title>Physica status solidi. B. Basic research</title><addtitle>phys. stat. sol. (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>
fulltext fulltext
identifier ISSN: 0370-1972
ispartof Physica status solidi. B. Basic research, 2003-10, Vol.239 (2), p.447-451
issn 0370-1972
1521-3951
language eng
recordid cdi_pascalfrancis_primary_15210447
source Wiley Online Library Journals Frontfile Complete
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
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-06T14%3A53%3A56IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-istex_pasca&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Molecular%20field%20theory%20analysis%20of%20Gd2Co2Al%20and%20Gd2Co2Ga%20compounds&rft.jtitle=Physica%20status%20solidi.%20B.%20Basic%20research&rft.au=Kervan,%20S.&rft.date=2003-10&rft.volume=239&rft.issue=2&rft.spage=447&rft.epage=451&rft.pages=447-451&rft.issn=0370-1972&rft.eissn=1521-3951&rft.coden=PSSBBD&rft_id=info:doi/10.1002/pssb.200301819&rft_dat=%3Cistex_pasca%3Eark_67375_WNG_FRF08JCS_3%3C/istex_pasca%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true