The bond-valence rule's exponential form is the leading-order limit of screened Coulomb interactions, with softness as screening length, matching 150 fitted valences (R²=0.986) and first-principles charge densities.
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4 Pith papers cite this work. Polarity classification is still indexing.
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A method using dressed creation operators from MLWFs enables selective preparation and detection of quasiparticles in lattice theories, tested via MPS on hardcore QCD ladders to separate known excitations from resonances.
DFT+DMFT with a multi-orbital iterative perturbation theory solver shows that low-energy spectra and transport of SrVO3 are governed by a single quasiparticle weight Z, yielding reasonable experimental agreement insensitive to specific (U,J) parameters.
Ultra-clean RuO2 crystals exhibit weakly correlated 3D Fermi-liquid behavior with susceptibility increasing with temperature due to lattice-expansion effects on the band structure.
citing papers explorer
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Yukawa screening derivation of the bond-valence rule
The bond-valence rule's exponential form is the leading-order limit of screened Coulomb interactions, with softness as screening length, matching 150 fitted valences (R²=0.986) and first-principles charge densities.
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Preparation and detection of quasiparticles for quantum simulations of scattering
A method using dressed creation operators from MLWFs enables selective preparation and detection of quasiparticles in lattice theories, tested via MPS on hardcore QCD ladders to separate known excitations from resonances.
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Quantitative DFT+DMFT description of spectra and transport in the moderately correlated metal SrVO$_3$
DFT+DMFT with a multi-orbital iterative perturbation theory solver shows that low-energy spectra and transport of SrVO3 are governed by a single quasiparticle weight Z, yielding reasonable experimental agreement insensitive to specific (U,J) parameters.
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Fermi-liquid behavior and characteristic temperature-dependent susceptibility in clean RuO$_2$ crystal
Ultra-clean RuO2 crystals exhibit weakly correlated 3D Fermi-liquid behavior with susceptibility increasing with temperature due to lattice-expansion effects on the band structure.