We develop a formalism and a computational method to study polarons in insulators and semi-conductors from first principles. Unlike in standard calculations requiring large supercells, we solve a secular equation involving phonons and electron-phonon matrix elements from density-functional perturbation theory, in a spirit similar to the Bethe-Salpeter equation for excitons. We show that our approach describes seamlessly large and small polarons, and we illustrate its capability by calculating wavefunctions, formation energies, and spectral decomposition of polarons in LiF and Li2O2.
@article{arxiv.1906.08402,
title = {Polarons from first principles, without supercells},
author = {Weng Hong Sio and Carla Verdi and Samuel Ponce and Feliciano Giustino},
journal= {arXiv preprint arXiv:1906.08402},
year = {2019}
}