Electronic structure of nickelates: From two-dimensional heterostructures to three-dimensional bulk materials

被引:66
|
作者
Hansmann, P. [1 ]
Toschi, A. [1 ]
Yang, Xiaoping [2 ]
Andersen, O. K. [2 ]
Held, K. [1 ]
机构
[1] Vienna Univ Technol, Inst Solid State Phys, A-1040 Vienna, Austria
[2] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
来源
PHYSICAL REVIEW B | 2010年 / 82卷 / 23期
基金
奥地利科学基金会; 美国国家科学基金会;
关键词
HUBBARD-MODEL; MOTT TRANSITION; INSULATOR-TRANSITION; SUPERCONDUCTORS;
D O I
10.1103/PhysRevB.82.235123
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Reduced dimensionality and strong electronic correlations, which are among the most important ingredients for cupratelike high-T-c superconductivity, characterize also the physics of nickelate-based heterostructures. Starting from the local-density approximation we arrive at a simple two-band model for quasi-two-dimensional (2D) LaNiO3/LaAlO3 heterostructures and extend it by introducing an appropriate hopping in the z direction to describe the dimensional crossover to three dimensions (3D). Using dynamical mean-field theory, we study the effects of electronic correlations with increasing interaction strength along the crossover from 2D to 3D. Qualitatively, the effects of electronic correlations are surprisingly similar, albeit quantitatively larger interaction strengths are required in three dimensions for getting a Mott-Hubbard insulating state. The exchange parameters of an effective Kugel-Khomskii-type spin-orbital model are also derived and reveal strong antiferromagnetic tendencies.
引用
收藏
页数:8
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