Thermodynamic behavior of a model covalent material described by the environment-dependent interatomic potential

Chemical Compounds

• Interatomic Potential 100%
• Amorphous Material 47%
• Disordered Structure 42%
• Thermodynamics 42%
• Molecular Dynamics 25%
• Thermal Expansion Coefficient 19%
• Melting 14%
• Simulation 10%
• Liquid 9%
• Time 6%

Physics & Astronomy

• thermodynamics 46%
• molecular dynamics 32%
• critical point 20%
• thermal expansion 19%
• prototypes 17%
• melting 17%
• water 12%
• coefficients 12%
• silicon 12%
• liquids 12%
• crystals 10%
• simulation 8%
• temperature 6%

Engineering & Materials Science

• Thermodynamics 58%
• Molecular dynamics 38%
• Negative thermal expansion 31%
• Temperature 20%
• Crystals 16%
• Melting 16%
• Silicon 13%
• Liquids 11%
• Computer simulation 9%
• Water 9%