Layered semiconductor EuTe4 with charge density wave order in square tellurium sheets

被引:21
|
作者
Wu, D. [1 ]
Liu, Q. M. [1 ]
Chen, S. L. [1 ]
Zhong, G. Y. [2 ,3 ]
Su, J. [4 ]
Shi, L. Y. [1 ]
Tong, L. [1 ]
Xu, G. [2 ,3 ]
Gao, P. [1 ]
Wang, N. L. [1 ]
机构
[1] Peking Univ, Int Ctr Quantum Mat, Sch Phys, Beijing 100871, Peoples R China
[2] Huazhong Univ Sci & Technol, Wuhan Natl High Magnet Field Ctr, Wuhan 430074, Hubei, Peoples R China
[3] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Hubei, Peoples R China
[4] Peking Univ, Coll Chem & Mol Engn, Beijing 100871, Peoples R China
来源
PHYSICAL REVIEW MATERIALS | 2019年 / 3卷 / 02期
基金
美国国家科学基金会;
关键词
TRANSPORT-PROPERTIES; NETS; SUPERCONDUCTIVITY; STATE;
D O I
10.1103/PhysRevMaterials.3.024002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a novel quasi-two-dimensional compound of EuTe4 hosting charge density waves (CDW) instability. The compound has a crystallographic structure in a orthorhombic space group Pmmn (No. 59) with cell parameters a = 4.6347(2) angstrom, b = 4.5119(2) angstrom, c = 15.6747(10) angstrom at room temperature. The pristine structure contains consecutive near-square Te sheets separated by corrugated Eu-Te slabs. Upon cooling, the compound experiences a phase transition near 255 K. X-ray crystallographic analysis and transmission electron microscopy measurements reveal strong structural distortions in the low-temperature phase, showing a 1a x 3b x 2c superstructure with a periodic formation of Te trimers in the monolayer Te sheets, yielding evidence for the formation of CDW order. The charge transport properties show a semiconducting behavior in the CDW state. Density functional theory calculations reveal a Fermi surface nesting-driven instability with a nesting vector in good agreement with the one observed experimentally. Our finding provides a promising system for the study of CDW driven two-dimensional (2D) semiconducting mechanisms, which would shed a light on exploring 2D semiconductors with collective electronic states.
引用
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页数:7
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