δNEGF reformulates NEGF using quantum fluctuations of field operators to represent correlations, enabling stable linear-time simulations of GW and T-matrix dynamics up to 10^4 basis states.
Title resolution pending
2 Pith papers cite this work. Polarity classification is still indexing.
2
Pith papers citing it
years
2026 2verdicts
UNVERDICTED 2representative citing papers
Rothe's method stabilizes Gaussian wavepacket propagation for quantum dynamics, yielding grid-comparable accuracy for electronic and rovibrational processes including high-harmonic generation using remarkably few functions.
citing papers explorer
-
Nonequilibrium Green Functions Simulations for Large Correlated Systems
δNEGF reformulates NEGF using quantum fluctuations of field operators to represent correlations, enabling stable linear-time simulations of GW and T-matrix dynamics up to 10^4 basis states.
-
Rothe's Method for Quantum Dynamics in Atoms and Molecules with Gaussian Wavepackets
Rothe's method stabilizes Gaussian wavepacket propagation for quantum dynamics, yielding grid-comparable accuracy for electronic and rovibrational processes including high-harmonic generation using remarkably few functions.