Recent advances and applications of machine learning in solid-state materials science

J Schmidt, MRG Marques, S Botti… - npj computational …, 2019 - nature.com
One of the most exciting tools that have entered the material science toolbox in recent years
is machine learning. This collection of statistical methods has already proved to be capable …

A critical review of machine learning of energy materials

C Chen, Y Zuo, W Ye, X Li, Z Deng… - Advanced Energy …, 2020 - Wiley Online Library
Abstract Machine learning (ML) is rapidly revolutionizing many fields and is starting to
change landscapes for physics and chemistry. With its ability to solve complex tasks …

The 2021 room-temperature superconductivity roadmap

B Lilia, R Hennig, P Hirschfeld, G Profeta… - Journal of Physics …, 2022 - iopscience.iop.org
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 …

[HTML][HTML] A perspective on conventional high-temperature superconductors at high pressure: Methods and materials

JA Flores-Livas, L Boeri, A Sanna, G Profeta, R Arita… - Physics Reports, 2020 - Elsevier
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 …

Superconductivity at 253 K in lanthanum–yttrium ternary hydrides

DV Semenok, IA Troyan, AG Ivanova, AG Kvashnin… - Materials Today, 2021 - Elsevier
Here we report the high-pressure synthesis of a series of lanthanum–yttrium ternary
hydrides obtained at pressures of 170–196 GPa via the laser heating of P6 3/mmc La–Y …

Anomalous High‐Temperature Superconductivity in YH6

IA Troyan, DV Semenok, AG Kvashnin… - Advanced …, 2021 - Wiley Online Library
Pressure‐stabilized hydrides are a new rapidly growing class of high‐temperature
superconductors, which is believed to be described within the conventional phonon …

Electron–phonon physics from first principles using the EPW code

H Lee, S Poncé, K Bushick, S Ha**azar… - npj Computational …, 2023 - nature.com
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 …

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 …

Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride

I Errea, F Belli, L Monacelli, A Sanna, T Koretsune… - Nature, 2020 - nature.com
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 …

The physics of quantum materials

B Keimer, JE Moore - Nature Physics, 2017 - nature.com
The physical description of all materials is rooted in quantum mechanics, which describes
how atoms bond and electrons interact at a fundamental level. Although these quantum …