Electronic correlations and universal long-range scaling in kagome metals
arXiv:2203.05038
Abstract
We investigate the real-space profile of effective Coulomb interactions in correlated kagome materials. By particularizing to KVSb, CoSnS, FeSn, and NiIn, we analyze representative cases that exhibit a large span of correlation-mediated phenomena, and contrast them to prototypical prevoskite transition metal oxides. From our constrained random phase approximation studies we find that the on-site interaction strength in kagome metals not only depends on the screening processes at high energy, but also on the low-energy hybriziation profile of the electronic density of states. Our results indicate that rescaled by the onsite interaction amplitude, all kagome metals exhibit a universal long-range Coulomb behaviour.
7 pages, 3 figures