Molecular-dynamics simulation of the structural phase transition in Rb2CaCl4

Engineering & Materials Science

• Computer simulation 39%
• High temperature superconductors 53%
• Molecular dynamics 81%
• Perovskite 100%
• Phase transitions 75%
• Specific heat 38%
• Temperature 14%

Physics & Astronomy

• anomalies 29%
• axioms 40%
• cells 19%
• high temperature superconductors 37%
• molecular dynamics 52%
• perovskites 60%
• simulation 27%
• specific heat 28%

Chemical Compounds

• Molecular Dynamics 53%
• Pseudorotation 50%
• Simulation 46%
• Structural Phase Transition 94%
• Superconductor 40%