Electronic structure examination of the topological properties of CaMnSb2 by angle-resolved photoemission spectroscopy

被引:10
|
作者
Rong, Hongtao [1 ,2 ]
Zhou, Liqin [1 ,2 ]
He, Junbao [1 ,2 ,3 ]
Song, Chunyao [1 ,2 ]
Huang, Jianwei [1 ,2 ]
Hu, Cheng [1 ,2 ]
Xu, Yu [1 ,2 ]
Cai, Yongqing [1 ,2 ]
Chen, Hao [1 ,2 ]
Li, Cong [1 ,2 ]
Wang, Qingyan [1 ,2 ]
Zhao, Lin [1 ,2 ,4 ]
Zhu, Zhihai [1 ,2 ]
Liu, Guodong [1 ,2 ,4 ]
Xu, Zuyan [5 ]
Chen, Genfu [1 ,2 ]
Weng, Hongming [1 ,2 ]
Zhou, X. J. [1 ,2 ,4 ,6 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Natl Lab Superconduct, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Nanyang Normal Univ, Coll Phys & Elect Engn, Henan Int Joint Lab MXene Mat Microstruct, Nanyang 473061, Peoples R China
[4] Songshan Lake Mat Lab, Dongguan 523808, Peoples R China
[5] Chinese Acad Sci, Tech Inst Phys & Chem, Beijing 100190, Peoples R China
[6] Beijing Acad Quantum Informat Sci, Beijing 100193, Peoples R China
基金
中国国家自然科学基金; 北京市自然科学基金;
关键词
WEYL FERMION SEMIMETAL; DIRAC SEMIMETAL; INSULATOR; STATE; DISCOVERY; SYMMETRY; CAMNBI2; PHASE; CONE;
D O I
10.1103/PhysRevB.103.245104
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have carried out detailed high-resolution angle-resolved photoemission spectroscopy measurements and band structure calculations to study the electronic structure of CaMnSb2. The observed Fermi surface mainly consists of one hole pocket around the Gamma point and one tiny hole pocket at the Y point. Strong spectral weight accumulation along the Gamma-X direction is observed on the holelike Fermi surface around the Gamma point, suggesting strong anisotropy of the density of states along the Fermi surface. The tiny hole pocket at the Y point originates from an anisotropic Dirac-like band with the crossing point of the linear bands lying similar to 10 meV above the Fermi level. These observations are in good agreement with the band structure calculations. In addition, we observe additional features along the Gamma-Y line that cannot be accounted for by the band structure calculations. Our results provide important information in the understanding and exploration of novel properties in CaMnSb2 and related materials.
引用
收藏
页数:10
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