Influence of f Electrons on the Electronic Band Structure of Rare-Earth Nickelates

IF 1.9 Q3 PHYSICS, CONDENSED MATTER Condensed Matter Pub Date : 2023-02-07 DOI:10.3390/condmat8010019
A. Ptok, Surajit Basak, P. Piekarz, A. M. Ole's
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引用次数: 3

Abstract

Recently, superconductivity was discovered in the infinite layer of hole-doped nickelates NdNiO2. Contrary to this, superconductivity in LaNiO2 is still under debate. This indicates the crucial role played by the f electrons on the electronic structure and the pairing mechanism of infinite-layer nickelates. Here, we discuss the role of the electron correlations in the f electron states and their influence on the electronic structure. We show that the lattice parameters are in good agreement with the experimental values, independent of the chosen parameters within the DFT+U approach. Increasing Coulomb interaction U tends to shift the f states away from the Fermi level. Surprisingly, independently of the position of f states with respect to the Fermi energy, these states play an important role in the electronic band structure, which can be reflected in the modification of the NdNiO2 effective models.
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f电子对稀土镍酸盐电子能带结构的影响
近年来,在空穴掺杂镍酸盐NdNiO2的无限层中发现了超导性。与此相反,LaNiO2的超导性仍在争论中。这表明f电子对无限层镍酸盐的电子结构和配对机制起着至关重要的作用。本文讨论了电子相关在f电子态中的作用及其对电子结构的影响。我们表明,晶格参数与实验值很好地吻合,与DFT+U方法中选择的参数无关。增加库仑相互作用U会使f态远离费米能级。令人惊讶的是,与f态相对于费米能量的位置无关,这些态在电子能带结构中起着重要作用,这可以反映在NdNiO2有效模型的修改中。
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来源期刊
Condensed Matter
Condensed Matter PHYSICS, CONDENSED MATTER-
CiteScore
2.90
自引率
11.80%
发文量
58
审稿时长
10 weeks
期刊最新文献
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