Thien Thanh Dang, Juliana Heiniger-Schell, Astita Dubey, João Nuno Gonçalves, Marianela Escobar Castillo, Daniil Lewin, Ian Chang Jie Yap, Adeleh Mokhles Gerami, Sobhan Mohammadi Fathabad, Dmitry Zyabkin, Doru Constantin Lupascu
{"title":"铋铁氧体的磁电去耦","authors":"Thien Thanh Dang, Juliana Heiniger-Schell, Astita Dubey, João Nuno Gonçalves, Marianela Escobar Castillo, Daniil Lewin, Ian Chang Jie Yap, Adeleh Mokhles Gerami, Sobhan Mohammadi Fathabad, Dmitry Zyabkin, Doru Constantin Lupascu","doi":"10.1103/physrevlett.134.216702","DOIUrl":null,"url":null,"abstract":"It is still an open question if magnetoelectric coupling occurs at the atomic scale in multiferroic BiFeO</a:mi></a:mrow>3</a:mn></a:msub></a:mrow></a:math>. Nuclear solid-state techniques monitor local fields at the atomic scale. Using such an approach, we show that, contrary to our own expectation, ferroelectric and magnetic ordering in bismuth ferrite (<c:math xmlns:c=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><c:mrow><c:msub><c:mrow><c:mi>BiFeO</c:mi></c:mrow><c:mn>3</c:mn></c:msub></c:mrow></c:math> or BFO) decouple at the unit-cell level. Time differential perturbed angular correlation (TDPAC) data at temperatures below, close, and above the magnetic Néel temperature show that the coupling of the ferroelectric order to magnetization is completely absent at the bismuth site. It is common understanding that the antiferromagnetic order and the cycloidal ordering due to the Dzyaloshinskii-Moriya interaction generate a net zero magnetization of the sample canceling out any magnetoelectric effect at the macroscopic level. Our previous data show that a very large coupling of magnetic moment and electrical distortions arises on the magnetic sublattice (Fe site). The oxygen octahedra around the iron site experience a large tilt due to the onset of magnetic ordering. Nevertheless, the Bi-containing complementary sublattice carrying the largest part of ferroelectric order is practically unaffected by this large structural change in its direct vicinity. The magnetoelectric coupling thus vanishes already at the unit cell level. These experimental results agree well with an density functional theory (DFT) calculation. <jats:supplementary-material> <jats:copyright-statement>Published by the American Physical Society</jats:copyright-statement> <jats:copyright-year>2025</jats:copyright-year> </jats:permissions> </jats:supplementary-material>","PeriodicalId":20069,"journal":{"name":"Physical review letters","volume":"128 1","pages":""},"PeriodicalIF":9.0000,"publicationDate":"2025-05-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Magnetoelectric Decoupling in Bismuth Ferrite\",\"authors\":\"Thien Thanh Dang, Juliana Heiniger-Schell, Astita Dubey, João Nuno Gonçalves, Marianela Escobar Castillo, Daniil Lewin, Ian Chang Jie Yap, Adeleh Mokhles Gerami, Sobhan Mohammadi Fathabad, Dmitry Zyabkin, Doru Constantin Lupascu\",\"doi\":\"10.1103/physrevlett.134.216702\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"It is still an open question if magnetoelectric coupling occurs at the atomic scale in multiferroic BiFeO</a:mi></a:mrow>3</a:mn></a:msub></a:mrow></a:math>. Nuclear solid-state techniques monitor local fields at the atomic scale. Using such an approach, we show that, contrary to our own expectation, ferroelectric and magnetic ordering in bismuth ferrite (<c:math xmlns:c=\\\"http://www.w3.org/1998/Math/MathML\\\" display=\\\"inline\\\"><c:mrow><c:msub><c:mrow><c:mi>BiFeO</c:mi></c:mrow><c:mn>3</c:mn></c:msub></c:mrow></c:math> or BFO) decouple at the unit-cell level. Time differential perturbed angular correlation (TDPAC) data at temperatures below, close, and above the magnetic Néel temperature show that the coupling of the ferroelectric order to magnetization is completely absent at the bismuth site. It is common understanding that the antiferromagnetic order and the cycloidal ordering due to the Dzyaloshinskii-Moriya interaction generate a net zero magnetization of the sample canceling out any magnetoelectric effect at the macroscopic level. Our previous data show that a very large coupling of magnetic moment and electrical distortions arises on the magnetic sublattice (Fe site). The oxygen octahedra around the iron site experience a large tilt due to the onset of magnetic ordering. Nevertheless, the Bi-containing complementary sublattice carrying the largest part of ferroelectric order is practically unaffected by this large structural change in its direct vicinity. The magnetoelectric coupling thus vanishes already at the unit cell level. These experimental results agree well with an density functional theory (DFT) calculation. <jats:supplementary-material> <jats:copyright-statement>Published by the American Physical Society</jats:copyright-statement> <jats:copyright-year>2025</jats:copyright-year> </jats:permissions> </jats:supplementary-material>\",\"PeriodicalId\":20069,\"journal\":{\"name\":\"Physical review letters\",\"volume\":\"128 1\",\"pages\":\"\"},\"PeriodicalIF\":9.0000,\"publicationDate\":\"2025-05-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical review letters\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1103/physrevlett.134.216702\",\"RegionNum\":1,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical review letters","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1103/physrevlett.134.216702","RegionNum":1,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
It is still an open question if magnetoelectric coupling occurs at the atomic scale in multiferroic BiFeO3. Nuclear solid-state techniques monitor local fields at the atomic scale. Using such an approach, we show that, contrary to our own expectation, ferroelectric and magnetic ordering in bismuth ferrite (BiFeO3 or BFO) decouple at the unit-cell level. Time differential perturbed angular correlation (TDPAC) data at temperatures below, close, and above the magnetic Néel temperature show that the coupling of the ferroelectric order to magnetization is completely absent at the bismuth site. It is common understanding that the antiferromagnetic order and the cycloidal ordering due to the Dzyaloshinskii-Moriya interaction generate a net zero magnetization of the sample canceling out any magnetoelectric effect at the macroscopic level. Our previous data show that a very large coupling of magnetic moment and electrical distortions arises on the magnetic sublattice (Fe site). The oxygen octahedra around the iron site experience a large tilt due to the onset of magnetic ordering. Nevertheless, the Bi-containing complementary sublattice carrying the largest part of ferroelectric order is practically unaffected by this large structural change in its direct vicinity. The magnetoelectric coupling thus vanishes already at the unit cell level. These experimental results agree well with an density functional theory (DFT) calculation. Published by the American Physical Society2025
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