Electron-phonon coupling and exchange-correlation effects in superconductingH3Sunder high pressure

Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system

(2015) A. P. Drozdov et al.   NATURE

Hole superconductivity in H2S and other sulfides under high pressure

(2015) J.E. Hirsch et al.   PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS

First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides

(2015) Ryosuke Akashi et al.   PHYSICAL REVIEW B

Comparison of pressurized sulfur hydride with conventional superconductors

(2015) E. J. Nicol et al.   PHYSICAL REVIEW B

What superconducts in sulfur hydrides under pressure and why

(2015) N. Bernstein et al.   PHYSICAL REVIEW B

CubicH3Saround 200 GPa: An atomic hydrogen superconductor stabilized by sulfur

(2015) D. A. Papaconstantopoulos et al.   PHYSICAL REVIEW B

High-Pressure Hydrogen Sulfide from First Principles: A Strongly Anharmonic Phonon-Mediated Superconductor

(2015) Ion Errea et al.   PHYSICAL REVIEW LETTERS

The metallization and superconductivity of dense hydrogen sulfide

(2014) Yinwei Li et al.   JOURNAL OF CHEMICAL PHYSICS

Pressure-induced metallization of dense (H2S)2H2 with high-T c superconductivity

(2014) Defang Duan et al.   Scientific Reports

Correlation-Enhanced Electron-Phonon Coupling: Applications ofGWand Screened Hybrid Functional to Bismuthates, Chloronitrides, and Other High-TcSuperconductors

(2013) Z. P. Yin et al.   Physical Review X

Electron-phonon coupling inC60using hybrid functionals

(2010) Jonathan Laflamme Janssen et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Impact of the electron-electron correlation on phonon dispersion: Failure of LDA and GGA DFT functionals in graphene and graphite

(2008) Michele Lazzeri et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B