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Correlated electronic structure of a quintuple-layer nickelate

Published 29 Nov 2021 in cond-mat.str-el and cond-mat.supr-con | (2111.14739v3)

Abstract: 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 RNiO${2}$ ($n=\infty$) and R${6}$Ni${5}$O${12}$ ($n=5$). 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.

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