Hybrid functional calculations of native
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Janotti, A. ;Lyons, J. L. ;Van de Walle, C. G.
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Article
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2011
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John Wiley and Sons
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English
β 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 Fermiβlevel positions within the band gap. However,