Electronic Structure, Charge and Orbital order and Metal-insulator Transition in Nickelates

被引:0
作者
Misra, D. [1 ]
Taraphder, A. [1 ]
机构
[1] Indian Inst Technol Kharagpur, Dept Phys, Kharagpur 721302, W Bengal, India
来源
SOLID STATE PHYSICS, VOL 57 | 2013年 / 1512卷
关键词
Metal-insulator transition; Band structure; Density of states; BAND-STRUCTURE; NDNIO3;
D O I
10.1063/1.4790921
中图分类号
O59 [应用物理学];
学科分类号
摘要
In the series RNiO3, all the members except LaNiO3 are insulators at T=0K while LaNiO3 is a strongly correlated metal. Rare earth Nickelates have a sharp transition from a high temperature paramagnetic metallic state to a low temperature antiferromagnetic insulator at finite temperature TMI, which increases systematically as the atomic number of the rare-earth ions increases. It can be tuned by external parameters like strain, hydrostatic pressure and electric field. The magnetic and resistive transitions are coupled for NdNiO3 and PrNiO3, but independent for the other members of the series. In the present paper we explain the difference in the observed ground states of RNiO3 (R=La, Nd, Pr) by calculating their band structure and possible orbital and charge order. We also discuss the effects of disorder thereof.
引用
收藏
页码:82 / 83
页数:2
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