Density wave-like behavior in a kagome material, Ce2Ru3Si

<h2>Summary</h2> Kagome materials with inherent geometric frustration can produce many interesting physical properties, such as flat bands, superconductivity, and density-wave orders. In this study, we present a kagome material, Ce<sub>2</sub>Ru<sub>3</sub>Si, containing the Ru kagome planes. Electrical transport and specific heat measurements reveal a density wave-like transition. The calculated Wilson ratio <mml:math><mml:mrow><mml:mi>R</mml:mi><mml:mi>W</mml:mi><mml:mo>∝</mml:mo><mml:mi>χ</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>0</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:mi>γ</mml:mi><mml:mi>n</mml:mi></mml:mrow></mml:math> is approximately 2.82, indicating a moderate electron correlation effect. Chemical doping of Ir at the Ru site rapidly suppresses this density wave-like transition, while Mo doping leads to a gradual decrease in transition temperature. Theoretical calculation exhibits a Mexican hat-shaped band near the Fermi level, which may be potentially related to the observed transition. Additionally, the calculated Fermi surface shows obvious nesting feature, and an evident negative phonon exists in phonon dispersion. These two effects are most likely the driving forces for the transition. Our findings provide a useful platform for investigating the relationship between the density-wave transition and kagome structure.

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Publication Details

Journal
Cell Reports Physical Science
Published
2025-03-24
DOI
https://doi.org/10.1016/j.xcrp.2025.102504
Citations
1
Primary Topic
Advanced Condensed Matter Physics
Type
article
Field-Weighted Citation Impact
1.26
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article

Density wave-like behavior in a kagome material, Ce2Ru3Si

Jinhua Wang, Yiwen Li, Hai‐Hu Wen, Shengtai Fan et al.
1 citations
Cell Reports Physical Science
Advanced Condensed Matter Physics
1.26
article

Density wave-like behavior in a kagome material, Ce2Ru3Si

Jinhua Wang, Yiwen Li, Hai‐Hu Wen, Shengtai Fan, Xiyu Zhu
article en
1 citations

Abstract

<h2>Summary</h2> Kagome materials with inherent geometric frustration can produce many interesting physical properties, such as flat bands, superconductivity, and density-wave orders. In this study, we present a kagome material, Ce<sub>2</sub>Ru<sub>3</sub>Si, containing the Ru kagome planes. Electrical transport and specific heat measurements reveal a density wave-like transition. The calculated Wilson ratio <mml:math><mml:mrow><mml:mi>R</mml:mi><mml:mi>W</mml:mi><mml:mo>∝</mml:mo><mml:mi>χ</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>0</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:mi>γ</mml:mi><mml:mi>n</mml:mi></mml:mrow></mml:math> is approximately 2.82, indicating a moderate electron correlation effect. Chemical doping of Ir at the Ru site rapidly suppresses this density wave-like transition, while Mo doping leads to a gradual decrease in transition temperature. Theoretical calculation exhibits a Mexican hat-shaped band near the Fermi level, which may be potentially related to the observed transition. Additionally, the calculated Fermi surface shows obvious nesting feature, and an evident negative phonon exists in phonon dispersion. These two effects are most likely the driving forces for the transition. Our findings provide a useful platform for investigating the relationship between the density-wave transition and kagome structure.

Cell Reports Physical ScienceVol. 6(4)
Collaborative Innovation Center of Advanced Microstructures (CN)
Openalex Percentile: Top 23%
Advanced Condensed Matter Physics
1.26
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