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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Bibliographic Details
Published in:Sci Rep
Main Authors: König, Dirk, Gutsch, Sebastian, Gnaser, Hubert, Wahl, Michael, Kopnarski, Michael, Göttlicher, Jörg, Steininger, Ralph, Zacharias, Margit, Hiller, Daniel
Format: Artigo
Language:Inglês
Published: Nature Publishing Group 2015
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Online Access: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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