This article reviews the theory of electron-phonon interactions in solids from the point of view
of ab initio calculations. While the electron-phonon interaction has been studied for almost a …

The author reviews some of the important successes achieved by Eliashberg theory in
describing the observed superconducting properties of many conventional superconductors …

EPW is an open-source software for ab initio calculations of electron–phonon interactions
and related materials properties. The code combines density functional perturbation theory …

Abstract The EPW (Electron-Phonon coupling using Wannier functions) software is a
Fortran90 code that uses density-functional perturbation theory and maximally localized …

Films of iron selenide (FeSe) one unit cell thick grown on strontium titanate (SrTiO3 or STO)
substrates have recently shown,,, superconducting energy gaps opening at temperatures …

Magnesium diboride differs from ordinary metallic superconductors in several important
ways, including the failure of conventional models to predict accurately its unusually high …

We combine the fully anisotropic Migdal-Eliashberg theory with electron-phonon
interpolation based on maximally localized Wannier functions, in order to perform reliable …

Eliashberg theory is a theory of superconductivity that describes the role of phonons in
providing the attractive interaction between two electrons. Phonon dynamics are taken into …

We develop a multi-step workflow for the discovery of conventional superconductors, starting
with a Bardeen–Cooper–Schrieffer inspired pre-screening of 1736 materials with high …

We review recent experimental and theoretical results on the interaction between single-
particle excitations and collective spin excitations in the superconducting state of high-Tc …