Ab Initio Downfolding Based on the GW Approximation for Infinite-Layer Nickelates

We derive an effective three-orbital model for the infinite-layer nickelates based on the band structure obtained by the GW approximation (GWA), where we consider the Ni 3dx2−y2 and O 2p orbitals forming the σ-bond. In the GWA, the self-energy correction to the local density approximation (LDA) incr...

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Bibliographic Details
Main Authors: Motoaki Hirayama, Yusuke Nomura, Ryotaro Arita
Format: Article
Language:English
Published: Frontiers Media S.A. 2022-02-01
Series:Frontiers in Physics
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Online Access:https://www.frontiersin.org/articles/10.3389/fphy.2022.824144/full
Description
Summary:We derive an effective three-orbital model for the infinite-layer nickelates based on the band structure obtained by the GW approximation (GWA), where we consider the Ni 3dx2−y2 and O 2p orbitals forming the σ-bond. In the GWA, the self-energy correction to the local density approximation (LDA) increases the energy difference between Ni 3dx2−y2 and O 2p, which reduces the bandwidth of the antibonding 3dx2−y2 orbitals. The isolation of the Ni 3dx2−y2 around the Fermi level suppresses the screening effect. As a result, the correlation effect becomes more significant than that in the model constructed by the LDA-based downfolding. Furthermore, the Mott-Hubbard type character is enhanced in the GWA-based effective model, because the charge-transfer energy increases more rapidly compared to the increase in the interaction parameters.
ISSN:2296-424X