Spectral functions of Sr2IrO4: theory versus experiment

被引:14
|
作者
Lenz, B. [1 ]
Martins, C. [2 ]
Biermann, S. [1 ,3 ]
机构
[1] Univ Paris Saclay, CNRS, Ecole Polytech, CPHT, Route Saclay, F-91128 Palaiseau, France
[2] Univ Paul Sabatier Toulouse III, CNRS, Lab Chim & Phys Quant, 118 Route Narbonne, F-31062 Toulouse, France
[3] Coll France, 11 Pl Marcelin Berthelot, F-75005 Paris, France
基金
欧洲研究理事会;
关键词
iridates; electronic structure; spectral function; dynamical mean-field theory; spin-orbit coupling; ELECTRONIC-STRUCTURE; CORRELATED SYSTEMS; TRANSITION;
D O I
10.1088/1361-648X/ab146a
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The spin-orbit Mott insulator Sr2IrO4 has attracted a lot of interest in recent years from theory and experiment due to its close connection to isostructural high-temperature copper oxide superconductors. Despite not being superconductive, its spectral features closely resemble those of the cuprates, including Fermi surface and pseudogap properties. In this article, we review and extend recent work in the theoretical description of the spectral function of pure and electron-doped Sr2IrO4 based on a cluster extension of dynamical mean-field theory ('oriented-cluster DMFT') and compare it to available angle-resolved photoemission data. Current theories provide surprisingly good agreement for pure and electron-doped Sr2IrO4, both in the paramagnetic and antiferromagnetic phases. Most notably, one obtains simple explanations for the experimentally observed steep feature around the M point and the pseudo-gap-like spectral feature in electron-doped Sr2IrO4.
引用
收藏
页数:16
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