Elastic properties of single crystal hydrogen sulfide: A Brillouin scattering study under high pressure-temperature

Synthesis and stability of hydrogen selenide compounds at high pressure

(2017) Edward J. Pace et al.   JOURNAL OF CHEMICAL PHYSICS

Hydrogen Clathrate Structures in Rare Earth Hydrides at High Pressures: Possible Route to Room-Temperature Superconductivity

(2017) Feng Peng et al.   PHYSICAL REVIEW LETTERS

Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system

(2016) Ion Errea et al.   NATURE

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

(2015) A. P. Drozdov et al.   NATURE

Pressure-induced decomposition of solid hydrogen sulfide

(2015) Defang Duan et al.   PHYSICAL REVIEW B

Equations of state of ice VI and ice VII at high pressure and high temperature

(2014) Lucile Bezacier et al.   JOURNAL OF CHEMICAL PHYSICS

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

Brillouin scattering and x-ray diffraction of solid argon to 65 GPa and 700 K: Shear strength of argon at HP/HT

(2013) H. Marquardt et al.   JOURNAL OF APPLIED PHYSICS

Superconductive sodalite-like clathrate calcium hydride at high pressures

(2012) H. Wang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio study

(2010) Defang Duan et al.   JOURNAL OF CHEMICAL PHYSICS

Order-disorder phase transition and dissociation of hydrogen sulfide under high pressure: Ab initio molecular dynamics study

(2010) Liancheng Wang et al.   JOURNAL OF CHEMICAL PHYSICS

First-Principles Simulations of Lithium Melting: Stability of the bcc Phase Close to Melting

(2010) E. R. Hernández et al.   PHYSICAL REVIEW LETTERS

Superconductivity at  100 K in dense SiH4(H2)2 predicted by first principles

(2010) Y. Li et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA