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.
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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.
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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.
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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.