Charge distribution and magnetism in bilayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>La</mml:mi> <mml:mn>3</mml:mn> </mml:msub> <mml:msub> <mml:mi>Ni</mml:mi> <mml:mn>2</mml:mn> </mml:msub> <mml:msub> <

An accurate understanding of the ground state electronic properties of ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$, a high-temperature superconductor under pressure, is key for unveiling the origin of its superconductivity. In this paper, we conduct a theoretical study of the electronic structure of the bilayer polymorph of ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ using the hybrid functional approach, which is well suited to tackle the nonlocal correlation effects arising in this system from the molecular orbital splitting of the Ni $3{d}_{3{z}^{2}\ensuremath{-}{r}^{2}}$ states inside Ni-Ni dimers. Our calculations reveal that bilayer ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ is a strongly correlated magnetic system with robust Ni spin moments. Spin moments on individual Ni sites take on unusually small values because of the electron delocalization over molecular orbitals involving multiple Ni and O sites. We further find that the magnetism of bilayer ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ is intimately linked with charge distribution between different Ni and O orbitals. Two distinct regimes are identified in this regard. In one, molecular orbital physics drives the Ni $3{d}_{{x}^{2}\ensuremath{-}{y}^{2}}$ band towards half-filling, which is a well-established condition for unconventional high-temperature superconductivity upon hole doping in cuprates. In the other, the Ni $3{d}_{{x}^{2}\ensuremath{-}{y}^{2}}$ band is quarter-filled favoring spin- and charge-density wave states and Ni-O bond-disproportionation, which is consistent with several recent experimental claims. It is possible that superconductivity in ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ occurs as a result of a pressure-induced transition between these two competing regimes. Since none of the low energy phases discovered in this study are metallic, nonstoichiometry would be required for superconductivity to occur.

Authors

Institutions

Publication Details

Journal
Physical review. B./Physical review. B
Published
2025-11-26
DOI
https://doi.org/10.1103/x6k6-xj4l
Citations
1
Primary Topic
Magnetic and transport properties of perovskites and related materials
Type
article
Field-Weighted Citation Impact
0.43
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Charge distribution and magnetism in bilayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>La</mml:mi> <mml:mn>3</mml:mn> </mml:msub> <mml:msub> <mml:mi>Ni</mml:mi> <mml:mn>2</mml:mn> </mml:msub> <mml:msub> <

Karl J. Friston
1 citations
Physical review. B./Physical review. B
Magnetic and transport properties of perovskites and related materials
0.43
article

Charge distribution and magnetism in bilayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>La</mml:mi> <mml:mn>3</mml:mn> </mml:msub> <mml:msub> <mml:mi>Ni</mml:mi> <mml:mn>2</mml:mn> </mml:msub> <mml:msub> <

Karl J. Friston
article en
1 citations

Abstract

An accurate understanding of the ground state electronic properties of ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$, a high-temperature superconductor under pressure, is key for unveiling the origin of its superconductivity. In this paper, we conduct a theoretical study of the electronic structure of the bilayer polymorph of ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ using the hybrid functional approach, which is well suited to tackle the nonlocal correlation effects arising in this system from the molecular orbital splitting of the Ni $3{d}_{3{z}^{2}\ensuremath{-}{r}^{2}}$ states inside Ni-Ni dimers. Our calculations reveal that bilayer ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ is a strongly correlated magnetic system with robust Ni spin moments. Spin moments on individual Ni sites take on unusually small values because of the electron delocalization over molecular orbitals involving multiple Ni and O sites. We further find that the magnetism of bilayer ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ is intimately linked with charge distribution between different Ni and O orbitals. Two distinct regimes are identified in this regard. In one, molecular orbital physics drives the Ni $3{d}_{{x}^{2}\ensuremath{-}{y}^{2}}$ band towards half-filling, which is a well-established condition for unconventional high-temperature superconductivity upon hole doping in cuprates. In the other, the Ni $3{d}_{{x}^{2}\ensuremath{-}{y}^{2}}$ band is quarter-filled favoring spin- and charge-density wave states and Ni-O bond-disproportionation, which is consistent with several recent experimental claims. It is possible that superconductivity in ${\mathrm{La}}_{3}{\mathrm{Ni}}_{2}{\mathrm{O}}_{7}$ occurs as a result of a pressure-induced transition between these two competing regimes. Since none of the low energy phases discovered in this study are metallic, nonstoichiometry would be required for superconductivity to occur.

Physical review. B./Physical review. BVol. 112(23)
University of Notre Dame (US), University of British Columbia (CA)
Openalex Percentile: Top 33%
Magnetic and transport properties of perovskites and related materials
0.43
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.