English

Electronic correlations and topology in Kondo insulator PuB$_6$

Strongly Correlated Electrons 2026-01-06 v1 Materials Science

Abstract

Utilizing a combination of dynamical mean field theory and density functional theory (DMFT/DFT), it has been theoretically proposed that PuB6_6 is a strongly correlated topological insulator characterized by nontrivial Z2\mathbf{Z}_{2} topological invariants and metallic surface states (\textit{X. Deng et al., Phys. Rev. Lett. 111, 176404 (2013)}). Here, we demonstrate through low-temperature magneto-transport measurements and first-principles calculations that PuB66 exhibits characteristics of a topological Kondo insulating state. These features include a transition in electrical resistivity from high-temperature, thermally activated behavior with a narrow gap at the Fermi level (Δρ\Delta{\rho} \sim 20 meV) to a distinctive low-temperature plateau, as well as a surface-to-volume dependence of electrical resistivity at low temperatures. The topological nature of PuB6_6 is further supported by the theoretical calculations, which show that GGA+UU is capable of capturing electronic, topological, and lattice properties of PuB6_6 with much lower computational cost than DMFT.

Keywords

Cite

@article{arxiv.2601.02312,
  title  = {Electronic correlations and topology in Kondo insulator PuB$_6$},
  author = {K. Gofryk and S. Zhou and N. Poudel and N. Dice and D. Murray and T. Pavlov and C. Marianetti},
  journal= {arXiv preprint arXiv:2601.02312},
  year   = {2026}
}