We present a comparative density-functional theory plus dynamical mean-field theory (DFT+DMFT) study of the two known superconducting members of the rare-earth (R) layered nickelate family: hole-doped RNiO2 (n=∞) and R6Ni5O12 (n=5). At the same nominal carrier concentration, these two materials exhibit nearly identical electronic structures and many-body correlations effects: mass enhancements, self-energies, and occupations. However, the fermiology of the quintuple-layer nickelate is more two-dimensional-like than its infinite-layer counterpart making this new superconducting quintuple-layer nickelate more cuprate-like without the need for chemical doping.
@article{arxiv.2111.14739,
title = {Correlated electronic structure of a quintuple-layer nickelate},
author = {Harrison LaBollita and Antia S. Botana},
journal= {arXiv preprint arXiv:2111.14739},
year = {2022}
}