Atomic-Ordering-Induced Quantum Phase Transition between Topological Crystalline Insulator and Z2 Topological Insulator

被引:8
|
作者
Deng, Hui-Xiong [1 ,2 ]
Song, Zhi-Gang [1 ]
Li, Shu-Shen [1 ,2 ,3 ]
Wei, Su-Huai [4 ]
Luo, Jun-Wei [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, Beijing 100083, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Beijing Acad Quantum Informat Sci, Beijing 100193, Peoples R China
[4] Beijing Computat Sci Res Ctr, Beijing 100094, Peoples R China
基金
中国国家自然科学基金;
关键词
EXPERIMENTAL REALIZATION; SURFACE-STATES; CUPT-TYPE; BAND; DISCOVERY; SEMIMETAL; BI2SE3;
D O I
10.1088/0256-307X/35/5/057301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Topological phase transition in a single material usually refers to transitions between a trivial band insulator and a topological Dirac phase, and the transition may also occur between different classes of topological Dirac phases. It is a fundamental challenge to realize quantum transition between Z(2) nontrivial topological insulator (TI) and topological crystalline insulator (TCI) in one material because Z(2) TI and TCI have different requirements on the number of band inversions. The Z(2) TIs must have an odd number of band inversions over all the time-reversal invariant momenta, whereas the newly discovered TCIs, as a distinct class of the topological Dirac materials protected by the underlying crystalline symmetry, owns an even number of band inversions. Taking PbSnTe2 alloy as an example, here we demonstrate that the atomic-ordering is an effective way to tune the symmetry of the alloy so that we can electrically switch between TCI phase and Z(2) TI phase in a single material. Our results suggest that the atomic-ordering provides a new platform towards the realization of reversibly switching between different topological phases to explore novel applications.
引用
收藏
页数:6
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