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 |
|---|---|
| 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 |
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