English

Insulator-metal transition and topological superconductivity in UTe2 from a first-principles calculation

Superconductivity 2019-11-25 v3 Strongly Correlated Electrons

Abstract

We theoretically study superconductivity in UTe2_2, which is a recently-discovered strong candidate for an odd-parity spin-triplet superconductor. Theoretical studies for this compound faced difficulty because first-principles calculations predict an insulating electronic state, incompatible with superconducting instability. To overcome this problem, we take into account electron correlation effects by a GGA+U+U method and show the insulator-metal transition by Coulomb interaction. Using Fermi surfaces obtained as a function of UU, we clarify topological properties of possible superconducting states. Fermi surface formulas for the three-dimensional winding number and three two-dimensional Z2\mathbb{Z}_2 numbers indicate topological superconductivity at an intermediate UU for all the odd-parity pairing symmetry in the ImmmImmm space group. Symmetry and topology of superconducting gap node are analyzed and the gap structure of UTe2_2 is predicted. Topologically protected low-energy excitations are highlighted, and experiments by bulk and surface probes are proposed to link Fermi surfaces and pairing symmetry. Based on the results, we also discuss multiple superconducting phases under magnetic fields, which were implied by recent experiments.

Keywords

Cite

@article{arxiv.1908.04004,
  title  = {Insulator-metal transition and topological superconductivity in UTe2 from a first-principles calculation},
  author = {Jun Ishizuka and Shuntaro Sumita and Akito Daido and Youichi Yanase},
  journal= {arXiv preprint arXiv:1908.04004},
  year   = {2019}
}

Comments

6 pages, 2 figures (Supplemental Material: 5 pages, 2 figures)