Photoemission evidence of a novel charge order in kagome metal FeGe

被引:0
|
作者
Zhao, Zhisheng [1 ,2 ]
Li, Tongrui [3 ]
Li, Peng [1 ,2 ]
Wu, Xueliang [4 ,5 ]
Yao, Jianghao [1 ,2 ]
Chen, Ziyuan [1 ,2 ]
Yan, Yajun [1 ,2 ]
Cui, Shengtao [3 ]
Sun, Zhe [3 ]
Yang, Yichen [6 ]
Jiang, Zhicheng [2 ]
Liu, Zhengtai [7 ]
Louat, Alex [8 ]
Kim, Timur [8 ]
Cacho, Cephise [8 ]
Wang, Aifeng [4 ,5 ]
Wang, Yilin [1 ,2 ]
Shen, Dawei [3 ,9 ]
Jiang, Juan [1 ,2 ]
Feng, Donglai [1 ,2 ,3 ,9 ]
机构
[1] Univ Sci & Technol China, Sch Emerging Technol, Dept Phys, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab, Hefei 230088, Peoples R China
[3] Univ Sci & Technol China, Sch Nucl Sci & Technol, Natl Synchrotron Radiat Lab, Hefei 230026, Peoples R China
[4] Chongqing Univ, Coll Phys, Low Temp Phys Lab, Chongqing 401331, Peoples R China
[5] Chongqing Univ, Ctr Quantum Mat & Devices, Chongqing 401331, Peoples R China
[6] Chinese Acad Sci, Shanghai Inst Microsyst & Informat Technol SIMIT, State Key Lab Funct Mat Informat, Shanghai 200050, Peoples R China
[7] Chinese Acad Sci, Shanghai Synchrotron Radiat Facil, Shanghai Adv Res Inst, Shanghai 201210, Peoples R China
[8] Harwell Sci & Innovat Campus, Diamond Light Source Ltd, Didcot OX11 0DE, Oxon, England
[9] Univ Sci & Technol China, New Cornerstone Sci Lab, Hefei 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
kagome metal; charge order; electronic structure; angle-resolved photoemission spectroscopy; DENSITY-WAVE; ELECTRONIC-STRUCTURE; PHASE; DISCOVERY; FERMIONS; STATE;
D O I
10.1007/s11433-024-2636-9
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The kagome metal FeGe provides a rich platform for understanding the mechanisms behind competing orders, as it exhibits charge order (CO) emerging deep within the antiferromagnetic phase. To investigate the intrinsic origin of this behavior, we examine the evolution of the low-energy electronic structure across the phase transition in annealed FeGe samples using angle-resolved photoemission spectroscopy. We find no evidence supporting a conventional nesting mechanism, such as Fermi surface nesting or van Hove singularities. However, we observe two notable changes in the band structure: an electron-like band around the K point and another around the A point, both shifting upward in energy when CO forms. These findings are consistent with our density-functional theory calculations, which suggest that the charge order in FeGe is primarily driven by magnetic energy savings due to a lattice distortion involving Ge1-dimerization. Our results provide photoemission evidence supporting this novel mechanism for CO formation in FeGe, in contrast to the conventional nesting-driven mechanisms.
引用
收藏
页数:7
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