Jiang Zhicheng, Liu Zhengtai, Ma Haiyang, Xia Wei, Liu Zhonghao, Liu Jishan, Cho Soohyun, Yang Yichen, Ding Jianyang, Liu Jiayu, Huang Zhe, Qiao Yuxi, Shen Jiajia, Jing Wenchuan, Liu Xiangqi, Liu Jianpeng, Guo Yanfeng, Shen Dawei
State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, 200050, Shanghai, China.
Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, 100049, Beijing, China.
Nat Commun. 2023 Aug 14;14(1):4892. doi: 10.1038/s41467-023-40515-3.
A representative class of kagome materials, AVSb (A = K, Rb, Cs), hosts several unconventional phases such as superconductivity, [Formula: see text] non-trivial topological states, and electronic nematic states. These can often coexist with intertwined charge-density wave states. Recently, the discovery of the isostructural titanium-based single-crystals, ATiBi (A = K, Rb, Cs), which exhibit similar multiple exotic states but without the concomitant charge-density wave, has opened an opportunity to disentangle these complex states in kagome lattices. Here, we combine high-resolution angle-resolved photoemission spectroscopy and first-principles calculations to investigate the low-lying electronic structure of RbTiBi. We demonstrate the coexistence of flat bands and several non-trivial states, including type-II Dirac nodal lines and [Formula: see text] non-trivial topological surface states. Our findings also provide evidence for rotational symmetry breaking in RbTiBi, suggesting a directionality to the electronic structure and the possible emergence of pure electronic nematicity in this family of kagome compounds.
一类具有代表性的 Kagome 材料 AVSb(A = K、Rb、Cs)呈现出多种非常规相,如超导性、非平凡拓扑态和电子向列相。这些相通常会与相互交织的电荷密度波态共存。最近,等结构的钛基单晶 ATiBi(A = K、Rb、Cs)被发现,它表现出类似的多种奇异态,但没有伴随的电荷密度波,这为解开 Kagome 晶格中的这些复杂态提供了契机。在此,我们结合高分辨率角分辨光电子能谱和第一性原理计算来研究 RbTiBi 的低能电子结构。我们证明了平带与几种非平凡态的共存,包括 II 型狄拉克节线和非平凡拓扑表面态。我们的研究结果还为 RbTiBi 中的旋转对称性破缺提供了证据,表明电子结构具有方向性,并且在这类 Kagome 化合物中可能出现纯电子向列性。