Electronic structures and topological properties in nickelates $Ln_{n+1}$Ni$_n$O$_{2n+2}$
Jiacheng Gao, Zhijun Wang, Chen Fang, and Hongming Weng

TL;DR
This paper investigates the electronic structure and topological properties of nickelates using first-principles calculations, revealing band inversions, Dirac points, and the effects of strong correlations relevant to superconductivity.
Contribution
It introduces a two-band model capturing Fermi surfaces and topological features, and incorporates strong correlation effects to explain experimental observations in nickelates.
Findings
Ni 3d_{x^2-y^2} states dominate the Fermi surface
Band inversion near A leads to Dirac points
Strong correlations renormalize bandwidths and influence topology
Abstract
After the significant discovery of the hole-doped nickelate compound NdSrNiO, an analysis of the electronic structure, orbital components, Fermi surfaces and band topology could be helpful to understand the mechanism of its superconductivity. Based on the first-principles calculations, we find that Ni states contribute the largest Fermi surface. states form an electron pocket at , while states form a relatively bigger electron pocket at A. These Fermi surfaces and symmetry characteristics can be reproduced by our two-band model, which consists of two elementary band representations: . We find that there is a band inversion near A, giving rise to a pair of Dirac points along A--M below the Fermi level once including spin-orbit coupling. Furthermore, we have performed the LDA+Gutzwiller…
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