English

Identifying Topological Superconductivity in 2D Transition-Metal Dichalcogenides

Superconductivity 2022-09-07 v2 Materials Science Strongly Correlated Electrons

Abstract

We study the superconducting pairing instabilities and gap functions for prototypical two-dimensional (2D) transition-metal dichalcogenides (TMDCs) WS2_2, MoTe2_2, and MoS2_2 in the 2H phase under both hole and electron doping at 10 K. Our first-principles quantum many-body Green's function approach allows us to treat the full dd and pp manifold of orbitals with strong spin-orbit coupling, yielding pairing predictions with material specific detail. The resulting gap functions exhibit a variety of mixed-parity superconducting states, including ss, pp, dd, ff, d±idd\pm id, and p±ipp\pm ip pairing modes. In particular, we predict 3% and 4% hole-doped WS2_2 to be a chiral p±ipp\pm ip topological superconductor. For 1% hole-doped MoS2_2, we find a competition between three doubly degenerate chiral and non-chiral instabilities. Overall, the relative pairing strengths are found to follow the Fermi surface topology, due to nesting between the Fermi surface sheets. Finally, we discuss our predictions in relation to available experimental data and classify the topology of the predicted superconducting pairing symmetries.

Keywords

Cite

@article{arxiv.2204.08082,
  title  = {Identifying Topological Superconductivity in 2D Transition-Metal Dichalcogenides},
  author = {Christopher Lane and Jian-Xin Zhu},
  journal= {arXiv preprint arXiv:2204.08082},
  year   = {2022}
}

Comments

22 pages, 8 figures, 6 tables

R2 v1 2026-06-24T10:50:29.870Z