Modulated structure and molecular dissociation of solid chlorine at high pressures

Quasi-Molecular and Atomic Phases of Dense Solid Hydrogen

High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations

S doping effect on the properties of double perovskite La₂FeMoO₆

Ordered Semiconducting Nitrogen-Graphene Alloys

Pressure-induced group-subgroup phase transitions and post-cotunnite phases in actinide dioxides

High pressure structures of '111' type iron-based superconductors predicted from first-principles

Ultra-incompressible Orthorhombic Phase of Osmium Tetraboride (OsB₄) Predicted from First Principles

New Crystal Structures of IrB and IrB₂: First-Principles Calculations

2D Superlattice: Modulation of Band Gaps in Graphene-Based Monolayer Carbon Superlattices