Signatures of van Hove singularities in the anisotropic in-plane optical conductivity of the topological semimetal Nb3SiTe6

被引:2
|
作者
Ebad-Allah, J. [1 ,2 ]
Tsirlin, A. A. [3 ,4 ]
Zhu, Y. L. [5 ]
Mao, Z. Q. [5 ]
Kuntscher, C. A. [1 ]
机构
[1] Univ Augsburg, Inst Phys, Expt Phys 2, D-86135 Augsburg, Germany
[2] Tanta Univ, Dept Phys, Tanta 31527, Egypt
[3] Univ Leipzig, Felix Bloch Inst Solid State Phys, D-04103 Leipzig, Germany
[4] Univ Augsburg, Inst Phys, Ctr Elect Correlat & Magnetism, Expt Phys 6, D-86135 Augsburg, Germany
[5] Penn State Univ, Dept Phys, University Pk, PA 16802 USA
关键词
Density functional theory;
D O I
10.1103/PhysRevB.107.115115
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a temperature-dependent infrared spectroscopy study on the layered topological semimetal Nb3SiTe6 combined with density-functional theory calculations of the electronic band structure and optical conductivity. Our results reveal an anisotropic behavior of the in-plane (ac-plane) optical conductivity, with three pronounced excitations located at around 0.15, 0.28, and 0.41 eV for the polarization of the incident radiation along the c axis. These excitations are well reproduced in the theoretical spectra. Based on the ab initio results, the excitations around 0.15 and 0.28 eV are interpreted as fingerprints of van Hove singularities in the electronic band structure and compared to the findings for other topological semimetals.
引用
收藏
页数:9
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