Fermi surface nesting, as a peculiar reciprocal space feature, is not only closely correlated with the real space superstructure, but also directly modulates the underlying electronic behavior. In this work, we elucidate the Fermi surface nesting feature of the IrSb compound with buckled-honeycombvacancy (BHV) ordering through Rh and Sn doping, and its correlation with structure and electronic state evolution. The advantageous substitution of atom sites (i.e., Rh on the Ir sites, Sn on the Sb sites, respectively), rather than the direct occupation of vacancies, induces the collapse of BHV order and the emergence of superconductivity. The distinct superconducting behavior of Rh and Sn incorporated systems are ascribed to the mismatch of Fermi surface nesting in the Sn case.
We report the superconductivity in the layered Zintl phase LiSn2As2, which is isostructural to NaSn2As2 and has a transition temperature (Tc) of 1.6 K. Despite similar Tc and Debye temperatures, substituting of Na with Li considerably increases the upper critical field. Based on a systematically comparation of Sn4As3, NaSnAs, NaSn2As2,Na1−xSn2P2, SrSn2As2, and LiSn2As2, we propose that carrier doping, intimately related to the formation of lone-pair electrons, controls superconductivity in layered SnAs-based compounds rather than chemical pressure. The current findings provide a thorough and comprehensive understanding of Sn-based Zintl phase.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.