Abstract
Up to now, no consensus exists about the electronic nature of phosphorus (P) as donor for SiO2-embedded silicon nanocrystals (SiNCs). Here, we report on hybrid density functional theory (h-DFT) calculations of P in the SiNC/SiO2 system matching our experimental findings.
Original language | English |
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Title of host publication | Abstract Booklet, 2017 E-MRS Spring Meeting |
Publisher | European Materials Research Society |
Number of pages | 1 |
Publication status | Published - 26 May 2017 |
Externally published | Yes |