Effect of Mn substitution on the crystal and magnetic structure of Bi1-xCaxFeO3-x/2 multiferroics

被引:6
作者
Khomchenko, V. A. [1 ]
Karpinsky, D., V [2 ,3 ]
Bushinsky, M., V [3 ]
Zhaludkevich, D., V [3 ]
Franz, A. [4 ]
Silibin, M., V [2 ,5 ,6 ]
机构
[1] Univ Coimbra, Dept Phys, CFisUC, P-3004516 Coimbra, Portugal
[2] Natl Res Univ Elect Technol MIET, Moscow 124498, Russia
[3] NAS Belarus, Sci Pract Mat Res Ctr, Minsk 220072, BELARUS
[4] Helmholtz Zentrum Berlin Mat & Energy, D-14109 Berlin, Germany
[5] IM Sechenov First Moscow State Med Univ, Inst Bion Technol & Engn, Moscow 119991, Russia
[6] Sci Mfg Complex Technol Ctr, Moscow 124498, Russia
关键词
BiFeO3; Crystal structure; Neutron diffraction; Magnetic properties; Multiferroics; PHASE;
D O I
10.1016/j.matlet.2020.127470
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The room- and low-temperature neutron diffraction measurements of the Bi0.9Ca0.1Fe0.6Mn0.4O3+delta compound have been carried out to disclose the influence of Mn substitution on the multiferroic properties of the low-doped Bi1-xCaxFeO3-x/2 perovskites combining ferroelectric and weak ferromagnetic behavior. It has been proven that the material under study retains a polar R3c structure specific to the parent Bi0.9Ca0.1FeO2.95. The Mn doping results in the elimination of oxygen vacancies giving rise to the increase in spontaneous electric polarization. The chemical modification stabilizes the collinear antiferromagnetic structure at room temperature. The reorientation of the antiferromagnetic vector from the c to a axis takes place with decreasing temperature. Reflecting the competitive character of the superexchange interactions between Fe3+, Mn3+ and Me4+, the coexistence of ferromagnetic glassy and antiferromagnetic long-range-ordered phases is observed at low temperatures. (C) 2020 Elsevier B.V. All rights reserved.
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页数:3
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