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.
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Dynamic correlations in LaFeAsO favor s± superconducting order in the ladder DMFT approach but leave the instability type unchanged from prior weak-coupling results.
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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.
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Magnetism and symmetry of superconducting gap in LaFeAsO from dynamical mean-field theory
Dynamic correlations in LaFeAsO favor s± superconducting order in the ladder DMFT approach but leave the instability type unchanged from prior weak-coupling results.