Charge self-consistent eDMFT with uniform U=6 eV for metals and U=10 eV for insulators yields spectral functions in excellent agreement with photoemission experiments across ABO3 compounds (A=Ca,Sr,La; B=V-Ni).
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A GW+RPA perturbation framework built on Hartree-Fock is applied to hBN-aligned rhombohedral pentalayer graphene and magic-angle twisted bilayer graphene, producing phase diagrams and spectra that match experiments and predicting a nematic metal ground state at charge neutrality in MATBG.
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Systematic dynamical mean-field theory study of 3d perovskite oxides with uniform Coulomb interactions
Charge self-consistent eDMFT with uniform U=6 eV for metals and U=10 eV for insulators yields spectral functions in excellent agreement with photoemission experiments across ABO3 compounds (A=Ca,Sr,La; B=V-Ni).
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General Many-Body Perturbation Framework for Moir\'e Systems
A GW+RPA perturbation framework built on Hartree-Fock is applied to hBN-aligned rhombohedral pentalayer graphene and magic-angle twisted bilayer graphene, producing phase diagrams and spectra that match experiments and predicting a nematic metal ground state at charge neutrality in MATBG.