Stabilization of H3+ in the high pressure crystalline structure of HnCl (n = 2–7)

Metallization and superconductivity of BeH2 under high pressure

(2014) Ziwei Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Polyhydrides of the Alkaline Earth Metals: A Look at the Extremes under Pressure

(2013) James Hooper et al.   Journal of Physical Chemistry C

Metallization of magnesium polyhydrides under pressure

(2013) David C. Lonie et al.   PHYSICAL REVIEW B

Rubidium Polyhydrides Under Pressure: Emergence of the Linear H3− Species

(2012) James Hooper et al.   CHEMISTRY-A EUROPEAN JOURNAL

CALYPSO: A method for crystal structure prediction

(2012) Yanchao Wang et al.   COMPUTER PHYSICS COMMUNICATIONS

Compressed Cesium Polyhydrides: Cs+ Sublattices and H3– Three-Connected Nets

(2012) Andrew Shamp et al.   INORGANIC CHEMISTRY

High Pressure Potassium Polyhydrides: A Chemical Perspective

(2012) James Hooper et al.   Journal of Physical Chemistry C

Cold melting and solid structures of dense lithium

(2011) Christophe L. Guillaume et al.   Nature Physics

High-pressure study of silane to 150 GPa

(2011) Timothy A. Strobel et al.   PHYSICAL REVIEW B

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

Predicted Novel High-Pressure Phases of Lithium

(2011) Jian Lv et al.   PHYSICAL REVIEW LETTERS

Substitutional Alloy of Bi and Te at High Pressure

(2011) Li Zhu et al.   PHYSICAL REVIEW LETTERS

Crystal Structures and Exotic Behavior of Magnesium under Pressure

(2010) Peifang Li et al.   Journal of Physical Chemistry C

Orientationally disorderedH2in the high-pressure van der Waals compoundSiH4(H2)2

(2010) Yinwei Li et al.   PHYSICAL REVIEW B

Crystal structure prediction via particle-swarm optimization

(2010) Yanchao Wang et al.   PHYSICAL REVIEW B

High-pressure crystal structures and superconductivity of Stannane (SnH4)

(2010) G. Gao et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

A little bit of lithium does a lot for hydrogen

(2009) E. Zurek et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

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

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B