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First principles study of N-N split interstitial in GaN nanowires
Authors:Zhiguo Wang  Jingbo Li
Institution:a Department of Applied Physics, University of Electronic Science and Technology of China, Chengdu 610054, People's Republic of China
b State Key Laboratory for Superlattices and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, People's Republic of China
Abstract:Atomic and electronic properties of N-N split interstitial in GaN nanowires have been investigated using first principles calculations. The formation energy calculations show that the N-N interstitial favors substituting an N atom at the surface of the nanowires. The interstitial induces localized states in the band gap of GaN nanowires.
Keywords:N-N split interstitials  GaN nanowires  First principles calculation
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