Infrared spectroscopy study of kagome material CsTi$_3$Bi$_5$
Liye Cao, Xiangqi Liu, Jiayi Cheng, Bixia Gao, Xiaoting Zhang, Yanfeng, Guo, Fengjie Ma, and Rongyan Chen

TL;DR
This study uses optical spectroscopy and first-principles calculations to explore the electronic properties of CsTi$_3$Bi$_5$, revealing the absence of charge density wave instability and highlighting the role of van Hove singularity in related kagome materials.
Contribution
It provides the first comprehensive optical and theoretical analysis of CsTi$_3$Bi$_5$, demonstrating the absence of CDW and linking electronic features to van Hove singularity effects.
Findings
CsTi$_3$Bi$_5$ lacks CDW instability unlike CsV$_3$Sb$_5$.
Reduced carrier density in CsTi$_3$Bi$_5$ explains the absence of CDW.
Evidence of flat bands in CsTi$_3$Bi$_5$ from low-lying absorption features.
Abstract
The kagome material CsTiBi, which is isostructural to the extensively studied charge density wave (CDW) compound CsVSb, 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 CsTiBi to investigate its electronic properties comprehensively. It is found that the overall optical spectra are very similar to those of CsVSb, but the existence of CDW instability is ruled out in CsTiBi. Via careful comparison to the optical responses of CsVSb, we attribute this difference to a significant reduction in the itinerant carrier density of CsTiBi, which is associated with the absence of van Hove singularity near the Fermi level at point. This result supports the scenario that…
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