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20242026
most citedAdvancing Simulations of Coupled Electron and Phonon Nonequilibrium Dynamics Using Adaptive and Multirate Time Integration

5 citations · 5 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci2026

Predicting electron-phonon coupling and electronic transport at the moiré scale in twisted bilayer graphene

David J. Abramovitch, Marco Bernardi

First-principles calculations can accurately describe electron-phonon (e-ph) interactions and electronic transport in a wide range of materials, but are currently limited to unit c…