Electronic correlations and spin-charge-density stripes in double-layer La\(_3\)Ni\(_2\)O\(_7\)
Using \emph{ab initio} band structure and DFT+dynamical mean-field theory methods we examine the effects of electron-electron interactions on the electronic structure, magnetic state, and structural phase stability of the recently discovered double-layer perovskite superconductor La\(_3\)Ni\(_2\)O\(...
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Veröffentlicht in: | arXiv.org 2024-10 |
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Sprache: | eng |
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Zusammenfassung: | Using \emph{ab initio} band structure and DFT+dynamical mean-field theory methods we examine the effects of electron-electron interactions on the electronic structure, magnetic state, and structural phase stability of the recently discovered double-layer perovskite superconductor La\(_3\)Ni\(_2\)O\(_7\) (LNO) under pressure. Our results show the emergence of a double spin-charge-density stripe state characterized by a wave vector \({\bf q}=(\frac{1}{4},\frac{1}{4})\) arrangement of the nominally high-spin Ni\(^{2+}_\mathrm{A}\) and low-spin Ni\(^{3+}_\mathrm{B}\) ions (diagonal hole stripes oriented at \(45^\circ\) to the Ni-O bond) which form zigzag ferromagnetic chains alternating in the \(ab\) plane. The phase transition is accompanied by cooperative breathing-mode distortions of the lattice structure and leads to a reconstruction of the low-energy electronic structure and magnetic properties of LNO. We obtain a narrow-gap correlated insulator with a band gap value of \(\sim\)0.2 eV characterized by strong localization of the Ni \(3d\) states and significant spin-orbital polarizations of the charge deficient Ni\(^{3+}_\mathrm{B}\) ions. Our results suggest the importance of double exchange to determine the magnetic properties of LNO, similarly to that in charge-ordered manganites. We propose that spin and charge stripe fluctuations play an important role to tune superconductivity in LNO under pressure. |
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ISSN: | 2331-8422 |