Charge disproportionation in RNiO3 perovskites

被引:15
作者
Fernández-Díaz, MT
Alonso, JA
Martínez-Lope, MJ
Casais, MT
García-Muñoz, JL
Aranda, MAG
机构
[1] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
[2] CSIC, ICMB, E-28049 Madrid, Spain
[3] CSIC, Inst Ciencia Mat Barcelona, E-08193 Barcelona, Spain
[4] Univ Malaga, Fac Ciencias, Dept Quim Inorgan, E-29071 Malaga, Spain
来源
PHYSICA B | 2000年 / 276卷 / 276期
关键词
diffraction; electron-phonon coupling; magnetic order; metal-insulator transition;
D O I
10.1016/S0921-4526(99)01416-7
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
RNiO3 gerovskites are one of the few families of undoped oxides showing a metal-insulator transition as a function of temperature. The origin of first-order transition has been one of the long-standing questions associated with these compounds. Neutron and synchrotron diffraction data of small rare-earth members of the series provide the first observation of changes in the crystal symmetry at the metal-insulator (MI) transition in RNiO3 perovskites. At high temperatures, RNiO3 are orthorhombic and metallic and below T-MI they change to a monoclinic insulator. The structural reorganization at T-MI gives rise to two crystallographically independent Ni positions and the insulating phase consist of alternating expanded (NilO(6)) and contracted (Ni2O(6)) octahedra along the three directions of the crystal cell. The magnetic structure shows unequal magnetic moments for the two Ni sites. These findings indicate a Ni charge disproportionation. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:218 / 221
页数:4
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