Molecular dynamics study of the adhesion of Cu/SiO₂ interfaces using a variable-charge interatomic potential

Engineering & Materials Science

• Molecular dynamics 76%
• Adhesion 62%
• Density functional theory 29%
• Oxygen 23%
• Electronic properties 15%
• Oxygen vacancies 14%
• Defect density 13%
• Carrier concentration 13%
• Quartz 10%
• Structural properties 10%
• Adhesives 8%
• Computer simulation 5%

Chemical Compounds

• Interatomic Potential 100%
• Many-Body Potential 40%
• Energy 32%
• Dioxygen 16%
• Density Functional Theory 14%
• Electron Density 10%
• Electronic Property 9%
• Molecular Dynamics 8%
• Amorphous Material 7%
• Simulation 7%

Physics & Astronomy

• adhesion 57%
• molecular dynamics 49%
• oxygen 18%
• energy 13%
• density functional theory 11%
• trends 11%
• adhesives 7%
• quartz 6%
• defects 4%
• electronics 3%
• simulation 2%