Ligand holes on planar and apical oxygen hybridize selectively with Ni d_x2-y2 and d_z2 orbitals in La4Ni3O10, enabling RIXS to show d_x2-y2 dominance in low-energy excitations and a ~50 meV interlayer superexchange from observed bimagnons.
Title resolution pending
9 Pith papers cite this work. Polarity classification is still indexing.
citation-role summary
citation-polarity summary
roles
background 2polarities
background 2representative citing papers
First-principles calculation shows selective excitation of an IR phonon mode in La3Ni2O7 produces a small nonlinear shift that moves the Ni-O-Ni bond angle closer to 180 degrees.
Position-dependent STM spectra in La2PrNi2O7 are computed from a two-orbital bilayer model, showing orbital-selective coherence peaks and impurity scattering that enable band identification.
The superconducting T_c of La3Ni2O7 is controlled by the d_x2-y2 orbital filling and the interlayer magnetic exchange J_perp, so clean electron doping should raise T_c.
Constrained-path QMC simulations of a bilayer Hubbard model map a crossover from d-wave to s±-wave pairing driven by Hund's coupling and crystal field splitting in La3Ni2O7.
Hole-doped spin multimer systems exhibit superconductivity signatures when mapped to the hardcore boson model in the strong-binding-energy limit, with pairing persisting in DMRG simulations of the double Kondo lattice.
DMRG calculations on three-leg t-J ladders show power-law decaying pair correlations upon hole doping into the 1/3-filled spin-gapped state, with exponentially decaying spin correlations.
La5Ni3O11 shows layer-selective physics with the single layer near a Mott instability and the bilayer dominating low-energy states, yielding an electronic structure that closely resembles the bilayer La3Ni2O7.
Superconductivity in La3Ni2O7 arises from interlayer Cooper pairs of 3d_x2-y2 electrons driven by effective J_perp from Hund-assisted AFM exchange transfer, while localized 3d_z2 electrons form rung singlets that produce a pseudogap but no condensate.
citing papers explorer
-
Distinct orbital contributions to electronic and magnetic structures in La$_{4}$Ni$_{3}$O$_{10}$
Ligand holes on planar and apical oxygen hybridize selectively with Ni d_x2-y2 and d_z2 orbitals in La4Ni3O10, enabling RIXS to show d_x2-y2 dominance in low-energy excitations and a ~50 meV interlayer superexchange from observed bimagnons.
-
Optical control of the crystal structure in the bilayer nickelate superconductor La3Ni2O7 via nonlinear phononics
First-principles calculation shows selective excitation of an IR phonon mode in La3Ni2O7 produces a small nonlinear shift that moves the Ni-O-Ni bond angle closer to 180 degrees.
-
Electronic theory for scanning tunneling microscopy spectra in bilayer nickelate thin films
Position-dependent STM spectra in La2PrNi2O7 are computed from a two-orbital bilayer model, showing orbital-selective coherence peaks and impurity scattering that enable band identification.
-
Filling and Interlayer Superexchange Control Superconductivity in La$_3$Ni$_2$O$_7$
The superconducting T_c of La3Ni2O7 is controlled by the d_x2-y2 orbital filling and the interlayer magnetic exchange J_perp, so clean electron doping should raise T_c.
-
Pairing Symmetry Crossover from $d$-wave to $s_{\pm}$-wave in a Bilayer Nickelate Driven by Hund's Coupling and Crystal Field Splitting
Constrained-path QMC simulations of a bilayer Hubbard model map a crossover from d-wave to s±-wave pairing driven by Hund's coupling and crystal field splitting in La3Ni2O7.
-
Superconductivity in doped spin multimer systems
Hole-doped spin multimer systems exhibit superconductivity signatures when mapped to the hardcore boson model in the strong-binding-energy limit, with pairing persisting in DMRG simulations of the double Kondo lattice.
-
Pairing properties of correlated three-leg ladders with strong interchain couplings near 1/3 filling
DMRG calculations on three-leg t-J ladders show power-law decaying pair correlations upon hole doping into the 1/3-filled spin-gapped state, with exponentially decaying spin correlations.
-
Correlated electronic structure of the alternating monolayer-bilayer nickelate La$_{5}$Ni$_{3}$O$_{11}$
La5Ni3O11 shows layer-selective physics with the single layer near a Mott instability and the bilayer dominating low-energy states, yielding an electronic structure that closely resembles the bilayer La3Ni2O7.
-
Superconductivity in bilayer La$_3$Ni$_2$O$_7$: A review focusing on the strong-coupling Hund's rule assisted pairing mechanism
Superconductivity in La3Ni2O7 arises from interlayer Cooper pairs of 3d_x2-y2 electrons driven by effective J_perp from Hund-assisted AFM exchange transfer, while localized 3d_z2 electrons form rung singlets that produce a pseudogap but no condensate.