Possible interaction-driven topological phases in (111) bilayers of LaNiO3

被引:137
|
作者
Yang, Kai-Yu [1 ]
Zhu, Wenguang [2 ,3 ]
Xiao, Di [2 ]
Okamoto, Satoshi [2 ]
Wang, Ziqiang [1 ]
Ran, Ying [1 ]
机构
[1] Boston Coll, Dept Phys, Chestnut Hill, MA 02467 USA
[2] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
[3] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
来源
PHYSICAL REVIEW B | 2011年 / 84卷 / 20期
关键词
AUGMENTED-WAVE METHOD; ELECTRONIC-STRUCTURE; SUPERLATTICES; INSULATORS; MODEL; IONS;
D O I
10.1103/PhysRevB.84.201104
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We use the variational mean-field approach to systematically study the phase diagram of a bilayer heterostructure of the correlated transition-metal oxide LaNiO3, grown along the (111) direction. The Ni3+ ions with a d(7) (or e(g)(1)) configuration form a buckled honeycomb lattice. We show that, as a function of the strength of the on-site interactions, various topological phases emerge. In the presence of a reasonable size of the Hund's coupling, as the correlation is tuned from intermediate to strong, the following sequence of phases is found: (1) a Dirac half-semimetal phase, (2) a quantum anomalous Hall insulator (QAHI) phase with Chern number one, and (3) a ferromagnetic nematic phase breaking the lattice point-group symmetry. The spin-orbit couplings and magnetism are both dynamically generated in the QAHI phase.
引用
收藏
页数:4
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