Charge order induced Dirac pockets in the nonsymmorphic crystal TaTe4

被引:4
|
作者
Zhang, Yichen [1 ]
Zhou, Ruixiang [2 ]
Wu, Hanlin [3 ]
Oh, Ji Seop [1 ,4 ]
Li, Sheng [3 ]
Huang, Jianwei [1 ]
Denlinger, Jonathan D. [5 ]
Hashimoto, Makoto [6 ]
Lu, Donghui [6 ]
Mo, Sung-Kwan [5 ]
Kelly, Kevin F. [7 ]
Birgeneau, Robert J. [4 ,8 ]
Lv, Bing [3 ]
Li, Gang [2 ]
Yi, Ming [1 ]
机构
[1] Rice Univ, Dept Phys & Astron, Houston, TX 77005 USA
[2] Shanghai Tech Univ, Sch Phys Sci & Technol, Shanghai 200031, Peoples R China
[3] Univ Texas Dallas, Dept Phys, Richardson, TX 75080 USA
[4] Univ Calif Berkeley, Dept Phys, Berkeley, CA 94720 USA
[5] Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[6] SLAC Natl Accelerator Lab, Stanford Synchrotron Radiat Lightsource, Menlo Pk, CA 94025 USA
[7] Rice Univ, Dept Elect & Comp Engn, Houston, TX 77005 USA
[8] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA 94720 USA
关键词
TOTAL-ENERGY CALCULATIONS; TOPOLOGICAL SEMIMETAL; DENSITY WAVES; NBTE4; PHASES; MODEL; REALIZATION; FERMIONS;
D O I
10.1103/PhysRevB.108.155121
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The interplay between charge order (CO) and nontrivial band topology has spurred tremendous interest in understanding topological excitations beyond the single-particle description. In a quasi-one-dimensional nonsymmorphic crystal TaTe4, the (2ax2bx3c) charge ordered ground state drives the system into a space group where the symmetry indicators feature the emergence of Dirac fermions and unconventional double Dirac fermions. Using angle-resolved photoemission spectroscopy and first-principles calculations, we provide evidence of the CO induced Dirac fermion-related bands near the Fermi level. Furthermore, the band folding at the Fermi level is compatible with the new periodicity dictated by the CO, indicating that the electrons near the Fermi level follow the crystalline symmetries needed to host double Dirac fermions in this system.
引用
收藏
页数:8
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