3 papers
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…
cond-mat.str-el2025
Electron-Phonon Coupling in Correlated Metals: A Dynamical Mean-Field Theory Study
David J. Abramovitch, Jennifer Coulter, Sophie Beck +1
Strong electron-electron interactions are known to significantly modify the electron-phonon coupling relative to the predictions of density functional theory, but this effect is ch…
cond-mat.mtrl-sci2025
Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO
David J. Abramovitch, Jernej Mravlje, Jin-Jian Zhou +2
The spectral and transport properties of strongly correlated metals, such as SrVO (SVO), are widely attributed to electron-electron (-) interactions, with lattice vibrati…