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Location and Electronic Nature of Phosphorus in the Si Nanocrystal − SiO(2) System
Up to now, no consensus exists about the electronic nature of phosphorus (P) as donor for SiO(2)-embedded silicon nanocrystals (SiNCs). Here, we report on hybrid density functional theory (h-DFT) calculations of P in the SiNC/SiO(2) system matching our experimental findings. Relevant P configuration...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4650604/ https://www.ncbi.nlm.nih.gov/pubmed/25997696 http://dx.doi.org/10.1038/srep09702 |