Hubbard--corrected electron-phonon interactions in strongly correlated materials via the finite-displacement method
This paper presents a finite-displacement algorithm that integrates Hubbard corrections into electron-phonon calculations for strongly correlated materials, demonstrating that these corrections significantly alter phonon stability and electron-phonon coupling in LaNiO and RuO by modifying Fermi surface topology, thereby resolving discrepancies between theoretical predictions and experimental observations.