Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model
In this study, DyFe 1− x Cr x O 3 (DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe 1− x Cr x O 3 , the spin of the A-site rar...
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| Veröffentlicht in: | Journal of materials science. Materials in electronics 2024, Vol.35 (3), p.196, Article 196 |
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| container_title | Journal of materials science. Materials in electronics |
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| creator | Gao, Kaiyang Shen, Jiyu Lu, Zeyi Wu, Yiren Wu, Zhongjin Shi, Ke Guo, Jing Wang, Zhaoyi Liu, Min |
| description | In this study, DyFe
1−
x
Cr
x
O
3
(DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe
1−
x
Cr
x
O
3
, the spin of the A-site rare earth ion Dy
3+
also changed simultaneously with the spin reorientation of the Fe
3+
/Cr
3+
ions. The effective spin is defined as the projection of the A site’s total spin on the B site’s spin plane, and the curve of temperature changes was obtained after fitting. This is convincing and, at the same time, provides a reference for the development of spintronic devices in the future. |
| doi_str_mv | 10.1007/s10854-024-11987-w |
| format | Article |
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1−
x
Cr
x
O
3
(DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe
1−
x
Cr
x
O
3
, the spin of the A-site rare earth ion Dy
3+
also changed simultaneously with the spin reorientation of the Fe
3+
/Cr
3+
ions. The effective spin is defined as the projection of the A site’s total spin on the B site’s spin plane, and the curve of temperature changes was obtained after fitting. This is convincing and, at the same time, provides a reference for the development of spintronic devices in the future.</description><identifier>ISSN: 0957-4522</identifier><identifier>EISSN: 1573-482X</identifier><identifier>DOI: 10.1007/s10854-024-11987-w</identifier><language>eng</language><publisher>New York: Springer US</publisher><subject>Characterization and Evaluation of Materials ; Chemistry and Materials Science ; Electrons ; Information storage ; Magnetic fields ; Magnetic measurement ; Magnetism ; Materials Science ; Nitrates ; Optical and Electronic Materials ; Phase transitions ; Software ; Sol-gel processes</subject><ispartof>Journal of materials science. Materials in electronics, 2024, Vol.35 (3), p.196, Article 196</ispartof><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2024. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c200t-28fb0fbe5d9048672146ea8a41f880edf5a935755fc7dc13f35301bd1ca1a1c13</cites><orcidid>0000-0002-4887-8854</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10854-024-11987-w$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10854-024-11987-w$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27903,27904,41467,42536,51297</link.rule.ids></links><search><creatorcontrib>Gao, Kaiyang</creatorcontrib><creatorcontrib>Shen, Jiyu</creatorcontrib><creatorcontrib>Lu, Zeyi</creatorcontrib><creatorcontrib>Wu, Yiren</creatorcontrib><creatorcontrib>Wu, Zhongjin</creatorcontrib><creatorcontrib>Shi, Ke</creatorcontrib><creatorcontrib>Guo, Jing</creatorcontrib><creatorcontrib>Wang, Zhaoyi</creatorcontrib><creatorcontrib>Liu, Min</creatorcontrib><title>Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model</title><title>Journal of materials science. Materials in electronics</title><addtitle>J Mater Sci: Mater Electron</addtitle><description>In this study, DyFe
1−
x
Cr
x
O
3
(DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe
1−
x
Cr
x
O
3
, the spin of the A-site rare earth ion Dy
3+
also changed simultaneously with the spin reorientation of the Fe
3+
/Cr
3+
ions. The effective spin is defined as the projection of the A site’s total spin on the B site’s spin plane, and the curve of temperature changes was obtained after fitting. This is convincing and, at the same time, provides a reference for the development of spintronic devices in the future.</description><subject>Characterization and Evaluation of Materials</subject><subject>Chemistry and Materials Science</subject><subject>Electrons</subject><subject>Information storage</subject><subject>Magnetic fields</subject><subject>Magnetic measurement</subject><subject>Magnetism</subject><subject>Materials Science</subject><subject>Nitrates</subject><subject>Optical and Electronic Materials</subject><subject>Phase transitions</subject><subject>Software</subject><subject>Sol-gel processes</subject><issn>0957-4522</issn><issn>1573-482X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><sourceid>AFKRA</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNp9kE1OwzAQhS0EEqVwAVaRWCKDxz-xs0SBAlKlbkBiheUkNqRKm2KntLkBa47ISXAJEjtWTzPz3hvpQ-gUyAUQIi8DECU4JpRjgExJvNlDIxCSYa7o0z4akUxIzAWlh-gohDkhJOVMjdBzbppy3ZiubpdJ65KwsmVtmqj1Minsq3mvW787XPfsPIm7635i4evjc5v77YwloQ-dXSRFnyzaxu6afOJq21RxrmxzjA6caYI9-dUxepzcPOR3eDq7vc-vprikhHSYKlcQV1hRZYSrVFLgqTXKcHBKEVs5YTImpBCulFUJzDHBCBQVlAYMxMUYnQ29K9--rW3o9Lxd-2V8qWkGkkOqJI8uOrhK34bgrdMrXy-M7zUQveOoB446ctQ_HPUmhtgQCtG8fLH-r_qf1DfZLHbV</recordid><startdate>2024</startdate><enddate>2024</enddate><creator>Gao, Kaiyang</creator><creator>Shen, Jiyu</creator><creator>Lu, Zeyi</creator><creator>Wu, Yiren</creator><creator>Wu, Zhongjin</creator><creator>Shi, Ke</creator><creator>Guo, Jing</creator><creator>Wang, Zhaoyi</creator><creator>Liu, Min</creator><general>Springer US</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>ARAPS</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>F28</scope><scope>FR3</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>L7M</scope><scope>P5Z</scope><scope>P62</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>S0W</scope><orcidid>https://orcid.org/0000-0002-4887-8854</orcidid></search><sort><creationdate>2024</creationdate><title>Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model</title><author>Gao, Kaiyang ; 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Materials in electronics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gao, Kaiyang</au><au>Shen, Jiyu</au><au>Lu, Zeyi</au><au>Wu, Yiren</au><au>Wu, Zhongjin</au><au>Shi, Ke</au><au>Guo, Jing</au><au>Wang, Zhaoyi</au><au>Liu, Min</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model</atitle><jtitle>Journal of materials science. Materials in electronics</jtitle><stitle>J Mater Sci: Mater Electron</stitle><date>2024</date><risdate>2024</risdate><volume>35</volume><issue>3</issue><spage>196</spage><pages>196-</pages><artnum>196</artnum><issn>0957-4522</issn><eissn>1573-482X</eissn><abstract>In this study, DyFe
1−
x
Cr
x
O
3
(DFCO) was synthesized by sol-gel and underwent magnetic measurements and analysis. The experimental data were fitted and calculated by a four-sublattice molecular field model. Unlike previous studies, we found that in DyFe
1−
x
Cr
x
O
3
, the spin of the A-site rare earth ion Dy
3+
also changed simultaneously with the spin reorientation of the Fe
3+
/Cr
3+
ions. The effective spin is defined as the projection of the A site’s total spin on the B site’s spin plane, and the curve of temperature changes was obtained after fitting. This is convincing and, at the same time, provides a reference for the development of spintronic devices in the future.</abstract><cop>New York</cop><pub>Springer US</pub><doi>10.1007/s10854-024-11987-w</doi><orcidid>https://orcid.org/0000-0002-4887-8854</orcidid></addata></record> |
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| subjects | Characterization and Evaluation of Materials Chemistry and Materials Science Electrons Information storage Magnetic fields Magnetic measurement Magnetism Materials Science Nitrates Optical and Electronic Materials Phase transitions Software Sol-gel processes |
| title | Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model |
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