Ab initio parameterized valence force field for the structure and energetics of amorphous SiO_x (0≤x≤2) materials

Chemical Compounds

• Valence 86%
• Phase Separation 85%
• Amorphous Material 68%
• Force 66%
• Amorphous Silicon 66%
• Density Functional Theory 61%
• Molecular Cluster 32%
• Composite Material 24%

Engineering & Materials Science

• Density functional theory 97%
• Phase separation 84%
• Amorphous silicon 44%
• Structural properties 35%
• Model structures 34%
• Rigidity 33%
• Large scale systems 28%
• Topology 22%
• Chemical analysis 21%

Physics & Astronomy

• field theory (physics) 100%
• valence 71%
• density functional theory 37%
• rigidity 25%
• amorphous silicon 22%
• topology 21%
• composite materials 15%
• matrices 13%