First-principles study of electronic and magnetic properties of TlNiO3

被引:1
|
作者
Zhu, Zhi-Li [1 ]
Gu, Jin-Hua
Jia, Yu
Hu, Xing
机构
[1] Zheng Zhou Univ, Dept Phys, Sch Phys Engn, Zhengzhou 450052, Peoples R China
关键词
TINiO3; Magnetic property; LSDA plus U; CHARGE DISPROPORTIONATION; CRYSTAL-STRUCTURE; RNIO3; R; PEROVSKITES; TRANSITIONS; EU; HO; SM;
D O I
10.1016/j.physb.2010.03.007
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
First-principles calculations on the electronic and magnetic properties of TlNiO3 reveal that the antiferromagnetic structure with the insulating ground state is more stable than other possible configurations in the monoclinic structure. The band gap of the antiferromagnetic insulating ground state is predicted to be 0.18 eV. The spin magnetic moments of Ni(1) and Ni(2) ions are about +/-1.62 and +/-0.92 mu(B), respectively. The differing chemical environments between the two Ni positions as well as charge disproportionation effect result in unequal magnetic moments for adjacent Ni atoms in the monoclinic TlNiO3. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:2457 / 2460
页数:4
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