Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures

Engineering & Materials Science

• Nanostructures 100%
• Passivation 99%
• Energy gap 69%
• Oxygen 66%
• Electronic states 65%
• Dangling bonds 37%
• Density functional theory 30%
• Porous silicon 30%
• Band structure 28%
• Nanowires 25%
• Silicon carbide 21%
• Atoms 21%

Chemistry

• Chemical Passivation 82%
• Band Gap 61%
• Nanomaterial 51%
• Electronic State 40%
• Dioxygen 39%
• Dangling Bond 36%
• Silicon Carbide 30%
• Calorific Value 28%
• Electronic Band Structure 27%
• Surface 26%
• Nanowire 23%
• Pore 17%
• Density Functional Theory 16%
• Porosity 15%

Physics & Astronomy

• passivity 75%
• oxygen 49%
• electronics 42%
• porous silicon 22%
• silicon carbides 19%
• nanowires 16%
• density functional theory 15%
• engineering 15%
• porosity 14%
• atoms 10%
• energy 6%