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First-Principles Study of the Band Gap Structure of Oxygen-Passivated Silicon Nanonets
A net-like nanostructure of silicon named silicon nanonet was designed and oxygen atoms were used to passivate the dangling bonds. First-principles calculation based on density functional theory with the generalized gradient approximation (GGA) were carried out to investigate the energy band gap str...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Springer
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2894242/ https://www.ncbi.nlm.nih.gov/pubmed/20596312 http://dx.doi.org/10.1007/s11671-009-9259-0 |