应用化学 ›› 2015, Vol. 32 ›› Issue (3): 350-355.DOI: 10.11944/j.issn.1000-0518.2015.03.140159

• 研究论文 • 上一篇    下一篇

LaPbMnSbO6化合物的结构精修和磁性表征

韩琳ab,刘孝娟a*(),孟君玲ab,姚传刚ab,武晓杰a,孟健a*()   

  1. a中国科学院长春应用化学研究所,稀土资源利用国家重点实验室 长春 130022
    b
    中国科学院大学 北京 100049
  • 收稿日期:2014-05-05 接受日期:2014-11-05 出版日期:2015-03-02 发布日期:2015-03-02
  • 通讯作者: 刘孝娟,孟健
  • 作者简介:孟健,研究员; Tel:0431-85262030; E-mail:jmeng@ciac.ac.cn; 研究方向:稀土磁电材料,镁稀土合金
  • 基金资助:
    国家自然科学基金(21221061,21071141,51372244);吉林省自然科学基金(201115126)资助项目

Structure Refinements and Magnetic Properties of LaPbMnSbO6

HAN Lina, b, LIU Xiaojuana, *, MENG Junlinga, b, YAO Chuan'ganga, b, WU Xiaojiea, MENG Jiana, *   

  1. aState Key Laboratory of Rare Earth Resources Utilization,Changchun Institute of Applied Chemistry,Chinese Academy of Sciences,Changchun 130022,China
    bUniversity of Chinese Academy of Sciences,Beijing 100049,China
  • Received:2014-05-05 Accepted:2014-11-05 Published:2015-03-02 Online:2015-03-02
  • Contact: Xiaojuan LIU,Jian MENG
  • About author:Co-corresponding author:MENG Jian, propessor; Tel:0431-85262030; E-mail:jmeng@ciac.ac.cn; Research interests:magnetic and electric properties of lanthanide-doped materials; magnesium-rare earth master alloy
  • Supported by:
    Supported by the National Natural Science Foundation of China(No.21221061, No.21071141, No.51372244), Natural Scientific Foundation of Jilin Province(No.201115126)

摘要:

采用半化学两步法合成了双钙钛矿氧化物LaPbMnSbO6,研究了其晶体结构和磁学性质。 通过对XRD谱图进行Rietveld结构精修可以得到,该化合物为单斜晶系的P21/n(No.14)空间群,B位MnO6和SbO6八面体为岩盐有序结构。 由于A位Pb2+离子的存在而产生二级Jahn-Teller效应,使得B位八面体内部晶格畸变具有各向异性。磁性测试表明该样品呈典型的反铁磁有序特征,反铁磁转变温度TN=9 K。

 

关键词: 双钙钛矿氧化物, 半化学两步法, 结构精修, 磁性

Abstract:

Double perovskite LaPbMnSbO6 was synthesized by two-step semi-chemical method, and the crystal structure and magnetic properties have been investigated. The crystal structure has been solved by X-ray diffraction (XRD) data in the monoclinic space group P21/(No.14). The MnO6 and SbO6 octahedra are rock-salt ordered over the B-site of the perovskite structure. Due to the existence of Pb2+ ions, second-order Jahn-Teller effect is occurred and the lattice distortions are anisotropic in the interior of BO6 octahedra. The magnetization curves show a typical antiferromagnetic ordering, with an antiferromagnetic ordering transition temperature at TN=9 K.

Key words: double perovskites, two-step semi-chemical, structure refinements, magnetic properties

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