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准一维卤化铋链中多种拓扑序的合并

Coalescence of multiple topological orders in quasi-one-dimensional bismuth halide chains.

作者信息

Zhong Jingyuan, Yang Ming, Zhao Wenxuan, Zhai Kaiyi, Zhen Xuan, Zhang Lifu, Mu Dan, Liu Yundan, Shi Zhijian, Cheng Ningyan, Zhou Wei, Wang Jianfeng, Hao Weichang, Hu Zhenpeng, Zhuang Jincheng, Lü Jinhu, Du Yi

机构信息

School of Physics, Beihang University, Haidian District, Beijing, China.

The Analysis & Testing Center, Beihang University, Beijing, China.

出版信息

Nat Commun. 2025 Jan 30;16(1):1163. doi: 10.1038/s41467-025-56593-4.

Abstract

Topology is being widely adopted to understand and to categorize quantum matter in modern physics. The nexus of topology orders, which engenders distinct quantum phases with benefits to both fundamental research and practical applications for future quantum devices, can be driven by topological phase transition through modulating intrinsic or extrinsic ordering parameters. The conjoined topology, however, is still elusive in experiments due to the lack of suitable material platforms. Here we use scanning tunneling microscopy, angle-resolved photoemission spectroscopy, and theoretical calculations to investigate the doping-driven band structure evolution of a quasi-one-dimensional material system, bismuth halide, which contains rare multiple band inversions in two time-reversal-invariant momenta. According to the unique bulk-boundary correspondence in topological matter, we unveil a composite topological phase, the coexistence of a strong topological phase and a high-order topological phase, evoked by the band inversion associated with topological phase transition in this system. Moreover, we reveal multiple-stage topological phase transitions by varying the halide element ratio: from high-order topology to weak topology, the unusual dual topology, and trivial/weak topology subsequently. Our results not only realize an ideal material platform with composite topology, but also provide an insightful pathway to establish abundant topological phases in the framework of band inversion theory.

摘要

在现代物理学中,拓扑学正被广泛用于理解和分类量子物质。拓扑序的关联能产生不同的量子相,这对基础研究和未来量子器件的实际应用都有益处,它可以通过调制内在或外在的有序参数,由拓扑相变驱动。然而,由于缺乏合适的材料平台,连体拓扑在实验中仍然难以捉摸。在这里,我们使用扫描隧道显微镜、角分辨光电子能谱和理论计算来研究准一维材料体系卤化铋的掺杂驱动能带结构演化,该体系在两个时间反演不变动量处包含罕见的多能带反转。根据拓扑物质中独特的体边对应关系,我们揭示了一种复合拓扑相,即强拓扑相和高阶拓扑相的共存,这是由该体系中与拓扑相变相关的能带反转所引发的。此外,我们通过改变卤化物元素比例揭示了多阶段拓扑相变:从高阶拓扑到弱拓扑、不寻常的对偶拓扑,随后是平凡/弱拓扑。我们的结果不仅实现了一个具有复合拓扑的理想材料平台,还为在能带反转理论框架内建立丰富的拓扑相提供了一条有见地的途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0697/11779958/c8af39a70427/41467_2025_56593_Fig1_HTML.jpg

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