Guang-Fu Ji

Elastic and thermodynamic properties of CaB6 under pressure from first principles

High-Pressure Phase Transitions and Thermodynamic Behaviors of Cadmium Sulfide

First-principles calculations for elastic properties of OsB2 under pressure

Structures, phase transition, elastic properties of SnO2 from first-principles analysis

Phase transition and elastic properties of BeO under pressure from first-principles calculations

Elastic and Thermodynamic Properties of Anti-Perovskite Type Superconductor MCNi 3 (M = Zn, Cd)

Elastic and electronic properties of MnTi2O4 under pressure: A first-principle study

Theoretical Predictions of Lattice Parameters and Mechanical Properties of Pentaerythritol Tetranitrate under the Temperature and Pressure by Molecular Dynamics Simulations

Thermodynamic and Electronic Properties of OsB_2 from First-Principles Calculations

Structural and elastic properties of LaTiO 3 under pressure