2023/01/16 by Binhua Zhang, Zhang, Binhua, Hengxin Tan +7 · 2 citations
Engineering · Materials Science · Physics and Astronomy · #FOS: Physical sciences #Material Science and Thermodynamics #Materials Science (cond-mat.mtrl-sci) #Optical properties and cooling technologies in crystalline materials #Solid-state spectroscopy and crystallography
paper · pdf · doi:10.48550/arxiv.2301.06278
openalex publication_date 2023/01/16 · openalex created_date 2023/01/19 · openalex updated_date 2026/08/01
Kagome metals AV3Sb5 (A=K,Rb,or Cs) exhibit intriguing charge density wave (CDW) instabilities, which interplay with superconductivity and band topology. However, despite firm observations, the atomistic origins of the CDW phases, as well as hidden instabilities, remain elusive. Here, we adopt our newly developed symmetry-adapted cluster expansion method to construct a first-principles-based effective Hamiltonian of CsV3Sb5, which not only reproduces the established inverse star of David (ISD) phase, but also predict a series of D3h-n states under mild tensile strains. With such atomistic Hamiltonians, the microscopic origins of different CDW states are revealed as the competition of the second-nearest neighbor V-V pairs versus the first-nearest neighbor V-V and V-Sb couplings. Interestingly, the effective Hamiltonians also reveal the existence of ionic Dzyaloshinskii-Moriya interaction in the high-symmetry phase of CsV3Sb5 and drives the formation of non-collinear CDW patterns. Our work thus not only deepens the understanding of the CDW formation in AV3Sb5,but also demonstrates that the effective Hamiltonian is a suitable approach for investigating CDW mechanisms, which can be extended to various CDW systems.