An all-electronic FRG with retarded phonon-mediated interactions treats charge, spin, nematic, and pairing instabilities on equal footing and is illustrated for the square-lattice Hubbard model with acoustic phonons.
Title resolution pending
4 Pith papers cite this work. Polarity classification is still indexing.
citation-role summary
citation-polarity summary
years
2026 4roles
background 1polarities
background 1representative citing papers
A SA-CASSCF-derived reduced Hamiltonian for a P450-inspired Fe complex reproduces classical product-population dynamics and shows the same x=0.3 peak on Quantinuum Reimei hardware.
Rydberg ion crystals are proposed as quantum simulators for exciton dynamics in strongly coupled molecular potentials, illustrated for three ions with extension to hundreds.
PairInteraction software now implements MQDT and Green's tensor methods for accurate Rydberg atom modeling, with 10x faster pair-potential calculations and good experimental agreement on ytterbium Stark maps.
citing papers explorer
-
Electron-Phonon Functional Renormalization Group of Fermi Liquid Instabilities
An all-electronic FRG with retarded phonon-mediated interactions treats charge, spin, nematic, and pairing instabilities on equal footing and is illustrated for the square-lattice Hubbard model with acoustic phonons.
-
A Quantum-HPC Hybrid Workflow for Reaction-Center Electronic Dynamics: Application to a Cytochrome P450-Inspired Iron-Complex Model
A SA-CASSCF-derived reduced Hamiltonian for a P450-inspired Fe complex reproduces classical product-population dynamics and shows the same x=0.3 peak on Quantinuum Reimei hardware.
-
Non-equilibrium exciton dynamics in tailored molecular potentials of Rydberg ion crystals
Rydberg ion crystals are proposed as quantum simulators for exciton dynamics in strongly coupled molecular potentials, illustrated for three ions with extension to hundreds.
-
Accurate Modeling of Rydberg Atoms and Their Interactions: Theory and Implementation in PairInteraction
PairInteraction software now implements MQDT and Green's tensor methods for accurate Rydberg atom modeling, with 10x faster pair-potential calculations and good experimental agreement on ytterbium Stark maps.