Intrinsic first- and higher-order topological superconductivity in a doped topological insulator
Harley D. Scammell, Julian Ingham, Max Geier, Tommy Li
DOI 10.1103/PhysRevB.105.195149 · Physical Review B
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Abstract
We explore higher-order topological superconductivity in an artificial Dirac material with intrinsic spin-orbit coupling, which is a doped Z2 topological insulator in the normal state. A mechanism for superconductivity due to repulsive interactions, pseudospin pairing, has recently been shown to naturally result in higher-order topology in Dirac systems past a minimum chemical potential [T. Li et al., 2D Mater. 9, 015031 (2022)]. Here we apply this theory through microscopic modeling of a superlattice potential imposed on an inversion-symmetric hole-doped semiconductor heterostructure, known as hole-based semiconductor artificial graphene, and extend previous work to include the effects of spin-orbit coupling. We find that spin-orbit coupling enhances interaction effects, providing an experimental handle to increase the efficiency of the superconducting mechanism. We show that the phase diagram of these systems, as a function of chemical potential and interaction strength, contains three superconducting states: a first-order topological p+ip state, a second-order topological spatially modulated p+iτp state, and a second-order topological extended s-wave state sτ. We calculate the symmetry-based indicators for the p+iτp and sτ states, which prove these states possess second-order topology. Exact diagonalization results are presented which illustrate the interplay between the boundary physics and spin-orbit interaction. We argue that this class of systems offers an experimental platform to engineer and explore first- and higher-order topological superconducting states.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| Ba6Nb11S28 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
| Pb1/3TaS2 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
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