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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...
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| Izdano u: | Sci Rep |
|---|---|
| Glavni autori: | , , , , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Nature Publishing Group
2015
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4650604/ https://ncbi.nlm.nih.gov/pubmed/25997696 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep09702 |
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