English

Electron correlations and $T$-breaking density wave order in a $\mathbb{Z}_2$ kagome metal

Strongly Correlated Electrons 2021-11-09 v3 Materials Science

Abstract

There have been extensive recent developments on kagome metals, such as Tm_mXn_n (T= Fe, Co and X= Sn, Ge) and AAV3_3Sb5_5 (A=A= Cs, K, Rb). An emerging issue is the nature of correlated phases when topologically \textit{non-trivial} bands cross the Fermi level. Here, we consider an extended Hubbard model on the kagome lattice in the presence of spin-orbit couplings, involving a Kramer's pair of bands that have opposite Chern numbers and are isolated in the band structure. We construct an effective model in a time-reversal (T) symmetric lattice description. We determine the correlated phases of this model and identify a density-wave order in the phase diagram. We show that this order is T-breaking, which originates from the Wannier orbitals lacking a common Wannier center -- a fingerprint of the underlying Z2Z_2 topology. Implications of our results for the correlation physics of the kagome metals are discussed.

Keywords

Cite

@article{arxiv.2105.15204,
  title  = {Electron correlations and $T$-breaking density wave order in a $\mathbb{Z}_2$ kagome metal},
  author = {Chandan Setty and Haoyu Hu and Lei Chen and Qimiao Si},
  journal= {arXiv preprint arXiv:2105.15204},
  year   = {2021}
}

Comments

14 pages, 8 figures, 3 tables including Supplemental Material