Analysis of Charge Order in the Kagome Metal AV3Sb5 (A = K,Rb,Cs)

被引:205
|
作者
Denner, M. Michael [1 ]
Thomale, Ronny [2 ,3 ,4 ]
Neupert, Titus [1 ]
机构
[1] Univ Zurich, Dept Phys, Winterthurerstr 190, CH-8057 Zurich, Switzerland
[2] Univ Wurzburg, Inst Theoret Phys, D-97074 Wurzburg, Germany
[3] Indian Inst Technol Madras, Dept Phys, Chennai 600036, Tamil Nadu, India
[4] Indian Inst Technol Madras, Quantum Ctr Diamond & Emerging Mat QuCenDiEM Grp, Chennai 600036, Tamil Nadu, India
基金
欧洲研究理事会;
关键词
43;
D O I
10.1103/PhysRevLett.127.217601
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Motivated by the recent discovery of unconventional charge order, we develop a theory of electronically mediated charge density wave formation in the family of kagome metals AV(3)Sb(5) (A = K, Rb, Cs). The intertwining of van Hove filling and sublattice interference suggests a three-fold charge density wave instability at T-CDW. From there, the charge order forming below T-CDW can unfold into a variety of phases capable of exhibiting orbital currents and nematicity. We develop a Ginzburg Landau formalism to stake out the parameter space of kagome charge order. We find a nematic chiral charge order to be energetically preferred, which shows tentative agreement with experimental evidence.
引用
收藏
页数:6
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