First-principles study of interfacial magnetoelectric coupling in Fe3Ga/BaTiO3/Fe3Ga heterostructure

被引:6
|
作者
Zhong, Gaokuo [1 ]
Zou, Daifeng [1 ]
Xie, Shuhong [2 ]
Li, Jiangyu [1 ,3 ]
机构
[1] Chinese Acad Sci, Shenzhen Inst Adv Technol, Shenzhen Key Lab Nanobiomech, Shenzhen 518055, Guangdong, Peoples R China
[2] Xiangtan Univ, Minist Educ, Key Lab Low Dimens Mat & Applicat Technol, Xiangtan 411105, Hunan, Peoples R China
[3] Univ Washington, Dept Mech Engn, Seattle, WA 98195 USA
关键词
JUNCTIONS;
D O I
10.1063/1.5086349
中图分类号
O59 [应用物理学];
学科分类号
摘要
Electrically controlled magnetism is highly desirable for future magnetic memories and spintronic devices. In this work, magnetoelectric (ME) coupling at the interfaces in the Fe3Ga/BaTiO3/Fe3Ga heterostructure is investigated by using first-principles calculations. It is found that the ME coupling in the Fe3Ga/BaTiO3/Fe3Ga heterostructure originates from interfacial bonding, which results in a changed magnetization of interfacial atoms when the ferroelectric layer reverses its polarization direction. The results of electronic density of states indicate that the induced magnetization arises from the changed hybridization state among the d-orbitals of interfacial Fe and Ti atoms. The ME coefficient of the Fe3Ga/BaTiO3 bilayer structure is estimated to be 4.13x10(B)(-7)m/V from the change of magnetic moment induced by polarization reversal, providing a theoretical guidance on further development of multiferroic heterostructures for potential multifunctional device applications.
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页数:6
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