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  • Letter

Angle-resolved photoemission spectroscopy study of charge density wave order in the layered semiconductor EuTe4

Chen Zhang1, Qi-Yi Wu1, Ya-Hua Yuan1, Xin Zhang2,3, Hao Liu1, Zi-Teng Liu1, Hong-Yi Zhang1, Jiao-Jiao Song1, Yin-Zou Zhao1 et al.

Fan-Ying Wu1, Shu-Yu Liu1, Bo Chen1, Xue-Qing Ye1, Sheng-Tao Cui4, Zhe Sun4, Xiao-Fang Tang5, Jun He1, Hai-Yun Liu6, Yu-Xia Duan1, Yan-Feng Guo2,3,*, and Jian-Qiao Meng1,†

  • 1School of Physics and Electronics, Central South University, Changsha 410083, Hunan, China
  • 2School of Physical Science and Technology, ShanghaiTech University, Shanghai 201210, China
  • 3ShanghaiTech Laboratory for Topological Physics, ShanghaiTech University, Shanghai 201210, China
  • 4National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei 230029, Anhui, China
  • 5Department of Physics and Electronic Science, Hunan University of Science and Technology, Xiangtan 411201, Hunan, China
  • 6Beijing Academy of Quantum Information Sciences, Beijing 100085, China
  • *Corresponding author: guoyf@shanghaitech.edu.cn
  • Corresponding author: jqmeng@csu.edu.cn

Phys. Rev. B 106, L201108 – Published 16 November, 2022

DOI: https://doi.org/10.1103/PhysRevB.106.L201108

Abstract

Layered tellurides have been extensively studied as a platform for investigating the Fermi surface (FS) nesting-driven charge density wave (CDW) states. EuTe4, one of the quasi-two-dimensional binary rare-earth tetratelluride CDW compounds with unconventional hysteretic transition, is currently receiving much attention. Here, the CDW modulation vector, momentum, and temperature dependence of CDW gaps in EuTe4 are investigated using angle-resolved photoemission spectroscopy. Our results reveal that (i) a FS nesting vector q0.67b* drives the formation of the CDW state, (ii) a large anisotropic CDW gap is fully open in the whole FS and maintains a considerable size even at 300 K, leading to the appearance of semiconductor properties, (iii) an abnormal behavior of CDW gap in magnitude as a function of temperature, and (iv) an extra, larger gap opens at higher binding energy due to the interaction between the different orbits of the main bands.

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