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Infrared spectroscopy study of kagome material CsTi$_3$Bi$_5$

Strongly Correlated Electrons 2025-02-21 v2 Materials Science

Abstract

The kagome material CsTi3_3Bi5_5, which is isostructural to the extensively studied charge density wave (CDW) compound CsV3_3Sb5_5, exhibits intriguing electronic features within its two-dimensional kagome lattices of titanium atoms. Here, we perform optical spectroscopic measurements together with the first-principles calculations on single-crystalline CsTi3_3Bi5_5 to investigate its electronic properties comprehensively. It is found that the overall optical spectra are very similar to those of CsV3_3Sb5_5, but the existence of CDW instability is ruled out in CsTi3_3Bi5_5. Via careful comparison to the optical responses of CsV3_3Sb5_5, we attribute this difference to a significant reduction in the itinerant carrier density of CsTi3_3Bi5_5, which is associated with the absence of van Hove singularity near the Fermi level at MM point. This result supports the scenario that the CDW in CsV3_3Sb5_5 is driven by the nesting of van Hove singularity. Additionally, we unveil some exotic low-lying absorption features, which provide clear evidence of flat bands in CsTi3_3Bi5_5. Our findings contribute to a deeper understanding of exotic phenomena in CsTi3_3Bi5_5 and provide valuable insights into the role of van Hove singularity in CsV3_3Sb5_5.

Keywords

Cite

@article{arxiv.2409.03688,
  title  = {Infrared spectroscopy study of kagome material CsTi$_3$Bi$_5$},
  author = {Liye Cao and Xiangqi Liu and Jiayi Cheng and Bixia Gao and Xiaoting Zhang and Yanfeng Guo and Fengjie Ma and Rongyan Chen},
  journal= {arXiv preprint arXiv:2409.03688},
  year   = {2025}
}