Simulation of Phase-Change-Memory and Thermoelectric Materials using Machine-Learned Interatomic Potentials: Sb₂Te₃

Physics & Astronomy

• thermoelectric materials 76%
• density functional theory 31%
• simulation 25%
• approximation 21%
• molecular dynamics 19%
• scaling 18%
• amorphous materials 15%
• regression analysis 13%
• resources 13%
• atoms 6%

Chemical Compounds

• Interatomic Potential 100%
• Simulation 42%
• Molecular Dynamics 25%
• Amorphous Material 23%
• Cubic Space Group 14%
• Density Functional Theory 10%
• Time 6%
• Application 5%

Engineering & Materials Science

• Phase change memory 95%
• Density functional theory 60%
• Molecular dynamics 30%
• Computer simulation 14%
• Atoms 14%