...
首页> 外文期刊>International Journal of Quantum Chemistry >Synthesis, crystal structure and magnetic properties of a new pillared perovskite La5Mo2.75V1.25O16
【24h】

Synthesis, crystal structure and magnetic properties of a new pillared perovskite La5Mo2.75V1.25O16

机译:新型柱状钙钛矿La5Mo2.75V1.25O16的合成,晶体结构和磁性

获取原文
获取原文并翻译 | 示例
           

摘要

A new pillared perovskite compound La5Mo2.76(4)V1.25(4)O16, has been synthesized by solid-state reaction and its crystal structure has been characterized using powder X-ray and neutron diffraction. The magnetic properties of this compound have been investigated using SQUID magnetometry, and the magnetic structure has been studied using neutron diffraction data. A theoretical calculation of relative strengths of spin interactions among different magnetic ions and through different pathways has been performed using extended Huckel, spin dimer analysis. The crystal structure of this material contains perovskite-type layers that are connected through edge-sharing dimeric units of octahedra. The structure is described in space group C2/m with unit cell parameters a = 7.931(2)angstrom, b = 7.913(2)angstrom, c = 10.346(5)angstrom and beta = 95.096(5)degrees. The material shows both short-range ferrimagnetic correlations from similar to 200 to 110K and long-range antiferromagnetic order below T-c similar to 100 K. The magnetic structure was investigated by neutron diffraction and is described by k = (0 0 1/2) as for other pillared perovskites. It consists of a ferrimagnetic arrangement of Mo and V within the layers that are coupled antiferromagnetically between layers. This is the first magnetic structure determination for any Mo-based pillared perovskite. (C) 2008 Published by Elsevier Inc.
机译:通过固相反应合成了一种新型的柱状钙钛矿化合物La5Mo2.76(4)V1.25(4)O16,并利用粉末X射线和中子衍射对其晶体结构进行了表征。使用SQUID磁力分析法研究了该化合物的磁性,并使用中子衍射数据研究了磁性结构。已使用扩展的Huckel自旋二聚体分析进行了不同磁性离子之间以及通过不同途径进行的自旋相互作用的相对强度的理论计算。这种材料的晶体结构包含钙钛矿型层,这些层通过八面体的边缘共享二聚体单元连接。该结构在C2 / m空间组中进行了描述,单位像元参数为a = 7.931(2)埃,b = 7.913(2)埃,c = 10.346(5)埃和beta = 95.096(5)度。该材料同时显示了从200到110K的短程铁磁相关性和在Tc之下的100 K的长程反铁磁相关性。通过中子衍射研究了磁结构,并用k =(0 0 1/2)描述为用于其他带钙钛矿。它由在层之间反铁磁耦合的层中的Mo和V的铁磁排列组成。这是对任何基于Mo的柱状钙钛矿的磁性结构的首次确定。 (C)2008由Elsevier Inc.发布

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