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Native defects in hybrid C/BN nanostructures by density functional theory calculations

✍ Scribed by Pruneda, J. M.


Book ID
121335199
Publisher
The American Physical Society
Year
2012
Tongue
English
Weight
704 KB
Volume
85
Category
Article
ISSN
1098-0121

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Hybrid functional calculations of native
✍ Janotti, A. ;Lyons, J. L. ;Van de Walle, C. G. πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 425 KB

## Abstract By means of hybrid functional calculations we investigate the role of native point defects in the electronic properties of InN. We find that nitrogen vacancies are the most energetically favorable defects and act as shallow donors for Fermi‐level positions within the band gap. However,