期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 883, 期 -, 页码 -出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.160888
关键词
Superconductivity; Infinite-layer nickelates; DFT plus DMFT; Strongly correlated systems; Magnetism; Frustrated magnets
资金
- Russian Foundation for the Basic Research [2042660027, AAAA-A18-118020190 0985]
In this study, the effects of electron-electron interactions and Sr doping on the electronic structure of (Nd,Sr)NiO2 were investigated using the DFT+DMFT approach. It was found that Sr doping led to a Lifshitz transition, causing a reconstruction of magnetic correlations and changes in electronic properties. The results suggest that in-plane strain plays a crucial role in adjusting the band structure of (Nd,Sr)NiO2, influencing both its electronic structure and magnetic correlations.
We report a theoretical study of the effect of electron-electron interactions and Sr doping on the electronic structure of infinite-layer (Nd,Sr)NiO2 using the DFT+dynamical mean-field theory approach (DFT+DMFT). Here, we explore the effect of lattice strain that experience (Nd,Sr)NiO2 films upon growing on the SrTiO3 substrate on the electronic properties, magnetic correlations, and exchange couplings of (Nd,Sr)NiO2. For both strained and unstrained Sr-doped NdNiO2 our results reveal the crucial importance of orbital-de-pendent correlation effects in the Ni 3d shell. Upon doping with Sr, it undergoes a Lifshitz transition which is accompanied by a reconstruction of magnetic correlations. For Sr x < 0.2 (Nd,Sr)NiO2 adopts the Neel (111) antiferromagnetic (AFM) order, while for x > 0.3 the C-type (110) AFM sets in the unstrained (Nd,Sr) NiO2, with a highly frustrated region at x similar or equal to 0.2, all within DFT+DMFT at T = 290 K. Our results for the Neel AFM at Sr x = 0 suggest that AFM NdNiO2 appears at the verge of a Mott-Hubbard transition, providing a plausible explanation for the experimentally observed weakly insulating behavior of NdNiO2 for Sr x < 0.1. We observe that the Lifshitz transition makes a change of the band structure character from electron- to hole-like with Sr x, in agreement with recent experiments. We conclude that the in-plane strain adjusts a bandwidth of the Ni x(2)-y(2) band, i.e., controls the effect of electron correlations in the Ni x(2)-y(2) orbitals. It leads to a suppression of the static C-type (110) ordering in (Nd,Sr)NiO2 for Sr x > 0.3. Our results for the electronic structure and magnetic correlations of (Nd,Sr)NiO2 reveal an anomalous sensitivity upon a change of the crystal structure parameters. (C) 2021 Elsevier B.V. All rights reserved.
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