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Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations

The perovskite oxide interface has attracted extensive attention as a platform for achieving strong coupling between ferroelectricity and magnetism. In this work, robust control of magnetoelectric (ME) coupling in the BiFeO(3)/BaTiO(3) (BFO/BTO) heterostructure (HS) was revealed by using the first-p...

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Detalles Bibliográficos
Autores principales: Wang, Wenxuan, Sun, Wei, Zhang, Guangbiao, Ren, Fengzhu, Wang, Yuanxu, You, Caiyin, Cheng, Zhenxiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7248427/
https://www.ncbi.nlm.nih.gov/pubmed/32477607
http://dx.doi.org/10.1016/j.jare.2020.04.012
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author Wang, Wenxuan
Sun, Wei
Zhang, Guangbiao
Ren, Fengzhu
Wang, Yuanxu
You, Caiyin
Cheng, Zhenxiang
author_facet Wang, Wenxuan
Sun, Wei
Zhang, Guangbiao
Ren, Fengzhu
Wang, Yuanxu
You, Caiyin
Cheng, Zhenxiang
author_sort Wang, Wenxuan
collection PubMed
description The perovskite oxide interface has attracted extensive attention as a platform for achieving strong coupling between ferroelectricity and magnetism. In this work, robust control of magnetoelectric (ME) coupling in the BiFeO(3)/BaTiO(3) (BFO/BTO) heterostructure (HS) was revealed by using the first-principles calculation. Switching of the ferroelectric polarization of BTO induce large ME effect with significant changes on the magnetic ordering and easy magnetization axis, making up for the weak ME coupling effect of single-phase multiferroic BFO. In addition, the Dzyaloshinskii-Moriya interaction (DMI) and the exchange coupling constants J for the BFO part of the HSs are simultaneously manipulated by the ferroelectric polarization, especially the DMI at the interface is significantly enhanced, which is three or four times larger than that of the individual BFO bulk. This work paves the way for designing new nanomagnetic devices based on the substantial interfacial ME effect.
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spelling pubmed-72484272020-05-29 Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations Wang, Wenxuan Sun, Wei Zhang, Guangbiao Ren, Fengzhu Wang, Yuanxu You, Caiyin Cheng, Zhenxiang J Adv Res Article The perovskite oxide interface has attracted extensive attention as a platform for achieving strong coupling between ferroelectricity and magnetism. In this work, robust control of magnetoelectric (ME) coupling in the BiFeO(3)/BaTiO(3) (BFO/BTO) heterostructure (HS) was revealed by using the first-principles calculation. Switching of the ferroelectric polarization of BTO induce large ME effect with significant changes on the magnetic ordering and easy magnetization axis, making up for the weak ME coupling effect of single-phase multiferroic BFO. In addition, the Dzyaloshinskii-Moriya interaction (DMI) and the exchange coupling constants J for the BFO part of the HSs are simultaneously manipulated by the ferroelectric polarization, especially the DMI at the interface is significantly enhanced, which is three or four times larger than that of the individual BFO bulk. This work paves the way for designing new nanomagnetic devices based on the substantial interfacial ME effect. Elsevier 2020-05-05 /pmc/articles/PMC7248427/ /pubmed/32477607 http://dx.doi.org/10.1016/j.jare.2020.04.012 Text en © 2020 Production and hosting by Elsevier B.V. on behalf of Cairo University. http://creativecommons.org/licenses/by-nc-nd/4.0/ This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Article
Wang, Wenxuan
Sun, Wei
Zhang, Guangbiao
Ren, Fengzhu
Wang, Yuanxu
You, Caiyin
Cheng, Zhenxiang
Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title_full Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title_fullStr Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title_full_unstemmed Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title_short Ferroelectrically tunable magnetism in BiFeO(3)/BaTiO(3) heterostructure revealed by the first-principles calculations
title_sort ferroelectrically tunable magnetism in bifeo(3)/batio(3) heterostructure revealed by the first-principles calculations
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7248427/
https://www.ncbi.nlm.nih.gov/pubmed/32477607
http://dx.doi.org/10.1016/j.jare.2020.04.012
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