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InAs₁₋ₓSbₓ中的拓扑相:从新型拓扑半金属到马约拉纳线

Topological Phases in InAs_{1-x}Sb_{x}: From Novel Topological Semimetal to Majorana Wire.

作者信息

Winkler Georg W, Wu QuanSheng, Troyer Matthias, Krogstrup Peter, Soluyanov Alexey A

机构信息

Theoretical Physics and Station Q Zurich, ETH Zurich, 8093 Zurich, Switzerland.

Center for Quantum Devices and Station Q Copenhagen, Niels Bohr Institute, University of Copenhagen, 2100 Copenhagen, Denmark.

出版信息

Phys Rev Lett. 2016 Aug 12;117(7):076403. doi: 10.1103/PhysRevLett.117.076403. Epub 2016 Aug 11.

DOI:10.1103/PhysRevLett.117.076403
PMID:27563979
Abstract

Superconductor proximitized one-dimensional semiconductor nanowires with strong spin-orbit interaction (SOI) are, at this time, the most promising candidates for the realization of topological quantum information processing. In current experiments the SOI originates predominantly from extrinsic fields, induced by finite size effects and applied gate voltages. The dependence of the topological transition in these devices on microscopic details makes scaling to a large number of devices difficult unless a material with dominant intrinsic bulk SOI is used. Here, we show that wires made of certain ordered alloys InAs_{1-x}Sb_{x} have spin splittings up to 20 times larger than those reached in pristine InSb wires. In particular, we show this for a stable ordered CuPt structure at x=0.5, which has an inverted band ordering and realizes a novel type of a topological semimetal with triple degeneracy points in the bulk spectrum that produce topological surface Fermi arcs. Experimentally achievable strains can either drive this compound into a topological insulator phase or restore the normal band ordering, making the CuPt-ordered InAs_{0.5}Sb_{0.5} a semiconductor with a large intrinsic linear in k bulk spin splitting.

摘要

具有强自旋轨道相互作用(SOI)的超导体近邻化一维半导体纳米线,目前是实现拓扑量子信息处理最有前景的候选材料。在当前实验中,SOI主要源于由有限尺寸效应和施加的栅极电压所诱导的外场。这些器件中拓扑转变对微观细节的依赖性使得难以扩展到大量器件,除非使用具有主要本征体SOI的材料。在此,我们表明由某些有序合金InAs₁₋ₓSbₓ制成的纳米线具有比原始InSb纳米线中达到的自旋分裂大20倍的自旋分裂。特别地,对于x = 0.5时的稳定有序CuPt结构,我们展示了这一点,其具有反转的能带排序,并实现了一种新型的拓扑半金属,在体能谱中具有三重简并点,从而产生拓扑表面费米弧。实验上可实现的应变可以将这种化合物驱动到拓扑绝缘体相,或者恢复正常的能带排序,使得具有CuPt有序结构的InAs₀.₅Sb₀.₅成为一种具有大的本征线性k体自旋分裂的半导体。

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