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Analysis of Charge Order in the Kagome MetalAV3Sb5(A=K,Rb,Cs)
Physical Review Letters ( IF 8.1 ) Pub Date : 2021-11-19 , DOI: 10.1103/physrevlett.127.217601
M Michael Denner 1 , Ronny Thomale 2, 3 , Titus Neupert 1
Affiliation  

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 AV3Sb5 (A=K,Rb,Cs). The intertwining of van Hove filling and sublattice interference suggests a three-fold charge density wave instability at TCDW. From there, the charge order forming below TCDW 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.

中文翻译:

Kagome MetalAV3Sb5(A=K,Rb,Cs)中的电荷顺序分析

受最近发现的非常规电荷顺序的启发,我们开发了一种在kagome金属家族中电子介导的电荷密度波形成理论一种35(一种=ķ,,CS)。范霍夫填充和亚晶格干涉的交织表明在CDW. 从那里开始,下面的收费顺序形成CDW可以展开成能够表现出轨道电流和向列性的各种相。我们开发了一个Ginzburg Landau 形式主义来标定kagome 电荷顺序的参数空间。我们发现向列手性电荷顺序在能量上是优选的,这表明与实验证据初步一致。
更新日期:2021-11-20
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