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钙掺杂多晶铋铁氧体 Bi(1-x)Ca(x)FeO(3-x/2)(x ≤ 0.1)的结构、光谱、磁性和电学特性研究。

Structural, spectroscopic, magnetic and electrical characterization of Ca-doped polycrystalline bismuth ferrite, Bi(1-x)Ca(x)FeO(3-x/2) (x ≤ 0.1).

机构信息

Department of Chemistry, University of Warwick, Coventry, UK.

出版信息

J Phys Condens Matter. 2012 Feb 1;24(4):045905. doi: 10.1088/0953-8984/24/4/045905. Epub 2012 Jan 4.

DOI:10.1088/0953-8984/24/4/045905
PMID:22214552
Abstract

The crystal structure and physical properties of multiferroic polycrystalline Ca(2+)-doped BiFeO(3) samples have been investigated. The present experimental investigation suggests that Bi(1-x)Ca(x)FeO(3-x/2) (x ≤ 0.1) can be considered as a solid solution between BiFeO(3) and CaFeO(2.5). The oxidation state of Fe in these materials is + 3 and charge balance occurs through the creation of oxygen vacancies. For each composition, two structural phase transitions are revealed as anomalies in the variable-temperature in situ x-ray diffraction data which is consistent with the well-established high-temperature structural transformation in pure BiFeO(3). All compositions studied show antiferromagnetic behaviour along with a ferromagnetic component that increases with Ca(2+) doping. The resistivities of the Bi(1-x)Ca(x)FeO(3-x/2) samples at room temperature are of the order of 10(9) Ω cm and decrease with increasing Ca(2+) content. Arrhenius plots of the resistivity show two distinct linear regions with activation energies in the range of 0.4-0.7 and 0.03-0.16 eV. A correlation has been established between the critical temperatures associated with the structural phase transitions and the multiferroic properties. A composition of x = 0.085 is predicted to show maximum magneto-electric coupling.

摘要

多铁性钙掺杂多晶 BiFeO(3) 样品的晶体结构和物理性能已经过研究。本实验研究表明,Bi(1-x)Ca(x)FeO(3-x/2)(x≤0.1)可以被认为是 BiFeO(3) 和 CaFeO(2.5) 之间的固溶体。这些材料中 Fe 的氧化态为+3,通过氧空位的产生来实现电荷平衡。对于每个组成,两个结构相变作为变温原位 x 射线衍射数据中的异常被揭示出来,这与纯 BiFeO(3) 中确立的高温结构转变一致。所有研究的成分都表现出反铁磁行为,同时随着 Ca(2+)掺杂而增加的铁磁分量。Bi(1-x)Ca(x)FeO(3-x/2)样品在室温下的电阻率约为 10(9) Ω cm,并随 Ca(2+)含量的增加而降低。电阻率的 Arrhenius 图显示出两个具有 0.4-0.7 和 0.03-0.16 eV 范围内激活能的不同线性区域。已经建立了与结构相变相关的临界温度和多铁性能之间的相关性。预测 x=0.085 的组成将表现出最大的磁电耦合。

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