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Phosphorus in the Si Nanocrystal − SiO2 System: Location and Electronic Structure (poster)

  • Dirk König*
  • , Sebastian Gutsch
  • , Hubert Gnaser
  • , Michael Wahl
  • , Michael Kopnarski
  • , Jörg Göttlicher
  • , Ralph Steininger
  • , Margit Zacharias
  • , Daniel Hiller
  • *Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingConference Paperpeer-review

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 languageEnglish
Title of host publicationAbstract Booklet, 2017 E-MRS Spring Meeting
PublisherEuropean Materials Research Society
Number of pages1
Publication statusPublished - 26 May 2017
Externally publishedYes

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