Designing materials with advanced functionalities is the main focus of contemporary solid-
state physics and chemistry. Research efforts worldwide are funneled into a few high-end …

Two hydrogen-rich materials, H 3 S and LaH 10, synthesized at megabar pressures, have
revolutionized the field of condensed matter physics providing the first glimpse to the …

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 …

A key challenge in materials discovery is to find high-temperature superconductors.
Hydrogen and hydride materials have long been considered promising materials displaying …

Motivated by the recent report of room-temperature superconductivity at near-ambient
pressure in N-doped lutetium hydride, we performed a comprehensive, detailed study of the …

Pressure‐stabilized hydrides are a new rapidly growing class of high‐temperature
superconductors, which is believed to be described within the conventional phonon …

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 …

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

Hydrides under ultrahigh pressure, such as H 3 S and LaH 10, can achieve coveted
superconducting critical temperatures via the conventional electron-phonon coupling …

Atomically thin two-dimensional (2D) metals may be key ingredients in next-generation
quantum and optoelectronic devices. However, 2D metals must be stabilized against …