...
首页> 外文期刊>International Journal of Quantum Chemistry >Structure and magnetic properties of potassium doped bismuth ferrite
【24h】

Structure and magnetic properties of potassium doped bismuth ferrite

机译:钾掺杂铋铁氧体的结构和磁性

获取原文
获取原文并翻译 | 示例
           

摘要

The influence of the potassium (K+) doping on the structure of multiferroic BiFeO3 and its relation with ferroelectric and magnetic properties was investigated for perovskites with composition Bi1-xKxFeO3 in the range 0 <= x <= 0.07. All the studied samples are described in R3c space group (No. 161). Typical cell parameters (BiFeO3) in hexagonal setting are a(hex) = 5.5769(2) angstrom and C-hex = 13.8531(2) angstrom with Z = 6 formula units. The structure determination shows that as the K+ content increases, the average cations displacements decrease reducing the polar character of doped samples with respect to pure BiFeO3 and leading to a change from rhombohedral to a pseudocubic symmetry. A structural disorder is related to the substitution of K+, which results in strong diffuse scattering (DS) located at the bottom of the Bragg peaks. Magnetic measurements reveal that all the compounds remain antiferromagnetic at room temperature (RT) with almost no change in the transition temperature (Neel temperature T-N). (C) 2008 Elsevier Inc. All rights reserved.
机译:研究了Bi1-xKxFeO3含量在0 <= x <= 0.07范围内的钙钛矿中钾(K +)掺杂对多铁BiFeO3结构的影响及其与铁电和磁性能的关系。在R3c空间组(编号161)中描述了所有研究的样本。六边形设置中的典型电池参数(BiFeO3)为a(hex)= 5.5769(2)埃和C-hex = 13.8531(2)埃,Z = 6公式单位。结构确定表明,随着K +含量的增加,平均阳离子位移降低,从而降低了掺杂样品相对于纯BiFeO3的极性,并导致从菱面体到伪立方对称性的变化。结构紊乱与K +的取代有关,后者导致位于布拉格峰底部的强扩散散射(DS)。磁性测量表明,所有化合物在室温(RT)下都保持反铁磁性,而转变温度(Neel temperature T-N)几乎没有变化。 (C)2008 Elsevier Inc.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号