Electron-phonon interactions from first principles
F Giustino - Reviews of Modern Physics, 2017 - APS
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 …
of ab initio calculations. While the electron-phonon interaction has been studied for almost a …
[HTML][HTML] A perspective on conventional high-temperature superconductors at high pressure: Methods and materials
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 …
revolutionized the field of condensed matter physics providing the first glimpse to the …
Route to a superconducting phase above room temperature in electron-doped hydride compounds under high pressure
The recent theory-orientated discovery of record high-temperature superconductivity (T c∼
250 K) in sodalitelike clathrate LaH 10 is an important advance toward room-temperature …
250 K) in sodalitelike clathrate LaH 10 is an important advance toward room-temperature …
Search for ambient superconductivity in the Lu-NH system
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 in N-doped lutetium hydride, we performed a comprehensive, detailed study of the …
Anomalous High‐Temperature Superconductivity in YH6
Pressure‐stabilized hydrides are a new rapidly growing class of high‐temperature
superconductors, which is believed to be described within the conventional phonon …
superconductors, which is believed to be described within the conventional phonon …
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride
The discovery of superconductivity at 200 kelvin in the hydrogen sulfide system at high
pressures demonstrated the potential of hydrogen-rich materials as high-temperature …
pressures demonstrated the potential of hydrogen-rich materials as high-temperature …
Electron–phonon physics from first principles using the EPW code
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 …
and related materials properties. The code combines density functional perturbation theory …
Superconducting hydrides under pressure
The measurement of superconductivity at above 200 K in compressed samples of hydrogen
sulfide and in lanthanum hydride at 250 K is reinvigorating the search for conventional high …
sulfide and in lanthanum hydride at 250 K is reinvigorating the search for conventional high …
Emerging properties of carbon based 2D material beyond graphene
Graphene turns out to be the pioneering material for setting up boulevard to a new zoo of
recently proposed carbon based novel two dimensional (2D) analogues. It is evident that …
recently proposed carbon based novel two dimensional (2D) analogues. It is evident that …
High-temperature superconductivity in alkaline and rare earth polyhydrides at high pressure: A theoretical perspective
The theoretical exploration of the phase diagrams of binary hydrides under pressure using
ab initio crystal structure prediction techniques coupled with first principles calculations has …
ab initio crystal structure prediction techniques coupled with first principles calculations has …