Unveiling the charge density wave mechanism in vanadium-based Bi-layered kagome metals

Abstract The charge density wave (CDW), as a hallmark of vanadium-based kagome superconductor AV 3 Sb 5 (A = K, Rb, Cs), has attracted intensive attention. However, the fundamental controversy regarding the underlying mechanism of CDW therein persists. Recently, the vanadium-based bi-layered kagome metal ScV 6 Sn 6 , reported to exhibit a long-range charge order below 94 K, has emerged as a promising candidate to further clarify this core issue. Here, employing micro-focusing angle-resolved photoemission spectroscopy (μ-ARPES) and first-principles calculations, we systematically studied the unique CDW order in vanadium-based bi-layered kagome metals by comparing ScV 6 Sn 6 with its isostructural counterpart YV 6 Sn 6 , which lacks a CDW ground state. Combining ARPES data and the corresponding joint density of states (DOS), we suggest that the VHS nesting mechanism might be invalid in these materials. Besides, in ScV 6 Sn 6 , we identified multiple hybridization energy gaps resulting from CDW-induced band folding, along with an anomalous band dispersion, implying a potential electron-phonon coupling-driven mechanism underlying the formation of the CDW order. Our finding not only comprehensively maps the electronic structure of V-based bi-layer kagome metals but also provides constructive experimental evidence for the unique origin of CDW in this system.

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Publication Details

Journal
NPG Asia Materials
Published
2024-09-19
DOI
https://doi.org/10.1038/s41427-024-00567-3
Citations
3
Primary Topic
Advanced Condensed Matter Physics
Type
article
Field-Weighted Citation Impact
0.93

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article

Unveiling the charge density wave mechanism in vanadium-based Bi-layered kagome metals

Soonsang Huh, Zhengtai Liu, Yichen Yang, Dawei Shen et al.
3 citations
NPG Asia Materials
Advanced Condensed Matter Physics
0.93
article

Unveiling the charge density wave mechanism in vanadium-based Bi-layered kagome metals

Soonsang Huh, Zhengtai Liu, Yichen Yang, Dawei Shen, Yanfeng Guo, Tongrui Li, Xiangqi Liu, Zhicheng Jiang, Jian-Yang Ding, Zicheng Tao, Wei Xia, Yilin Wang, Mao Ye, Soohyun Cho, Zhe Sun, Yu-Ming Shi, Takeshi Kondo, Jishan Liu, Wen-Chuan Jing, Yu Huang, Jiayu Liu
article en
3 citations

Abstract

Abstract The charge density wave (CDW), as a hallmark of vanadium-based kagome superconductor AV 3 Sb 5 (A = K, Rb, Cs), has attracted intensive attention. However, the fundamental controversy regarding the underlying mechanism of CDW therein persists. Recently, the vanadium-based bi-layered kagome metal ScV 6 Sn 6 , reported to exhibit a long-range charge order below 94 K, has emerged as a promising candidate to further clarify this core issue. Here, employing micro-focusing angle-resolved photoemission spectroscopy (μ-ARPES) and first-principles calculations, we systematically studied the unique CDW order in vanadium-based bi-layered kagome metals by comparing ScV 6 Sn 6 with its isostructural counterpart YV 6 Sn 6 , which lacks a CDW ground state. Combining ARPES data and the corresponding joint density of states (DOS), we suggest that the VHS nesting mechanism might be invalid in these materials. Besides, in ScV 6 Sn 6 , we identified multiple hybridization energy gaps resulting from CDW-induced band folding, along with an anomalous band dispersion, implying a potential electron-phonon coupling-driven mechanism underlying the formation of the CDW order. Our finding not only comprehensively maps the electronic structure of V-based bi-layer kagome metals but also provides constructive experimental evidence for the unique origin of CDW in this system.

NPG Asia MaterialsVol. 16(1)
University of Science and Technology of China (CN), Hefei University of Technology (CN), Chinese Academy of Sciences (CN), Sunchon National University (KR), ShanghaiTech University (CN), Shanghai Advanced Research Institute (CN), Shanghai Institute of Microsystem and Information Technology (CN), National Synchrotron Radiation Laboratory (CN), University of Chinese Academy of Sciences (CN), The University of Tokyo (JP)
National Science Foundation, National Natural Science Foundation of China, Japan Society for the Promotion of Science, National Postdoctoral Program for Innovative Talents
Openalex Percentile: Top 27%
Advanced Condensed Matter Physics
0.93
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