Computational design of Si Si O2 interfaces: Stress and strain on the atomic scale

Engineering & Materials Science

• Local density approximation 100%
• Density functional theory 71%
• Silicon 56%
• Coulomb interactions 37%
• Chemical bonds 35%
• Silicon oxides 34%
• Polarization 21%
• Thermodynamics 20%
• Electronic equipment 20%
• Stabilization 20%
• Oxygen 19%
• Topology 16%

Chemical Compounds

• Local-Density Approximation 68%
• Strain 49%
• Energy 33%
• Plane Wave 31%
• Atomic Orbital 29%
• Silicon Oxide 29%
• Chemical Bond 23%
• Polarization 17%
• Density Functional Theory 14%
• Thermodynamics 14%
• Dioxygen 11%
• Surface 7%

Physics & Astronomy

• approximation 37%
• silicon 28%
• density functional theory 27%
• chemical bonds 20%
• silicon oxides 18%
• electronics 18%
• energy 15%
• topology 15%
• stabilization 15%
• plane waves 14%
• electrostatics 13%
• trends 13%
• orbitals 12%
• thermodynamics 12%
• gradients 11%
• oxygen 10%
• polarization 9%
• interactions 7%