DFT study of the electronic structure of cubic-sic nanopores with a c-terminated surface

Engineering & Materials Science

• Density functional theory 100%
• Electronic structure 99%
• Nanopores 99%
• Atoms 69%
• Passivation 67%
• Porous silicon 49%
• Energy gap 37%
• Silicon carbide 35%
• Surface relaxation 22%
• Electronic states 17%
• Hydrogen 17%
• Bond length 16%
• Fluorine 15%
• Surface chemistry 14%
• Nanostructures 13%
• Oxygen 9%
• Carbon 8%

Chemistry

• Silicon Carbide 56%
• Chemical Passivation 50%
• Electronic State 49%
• Porosity 38%
• Band Gap 37%
• Surface Relaxation 26%
• Surface 21%
• Surface Chemistry 15%
• Fluorine Atom 14%
• Bond Length 14%
• Dihedral Angle 14%
• Cubic Space Group 13%
• Hydroxide 13%
• Pore 10%
• Nanomaterial 10%
• Density Functional Theory 10%
• Volume 9%
• Hydrogen 8%
• Dioxygen 8%
• Carbon Atom 7%