Characterization of the nitrogen split interstitial defect in wurtzite aluminum nitride using density functional theory
نویسندگان
چکیده
منابع مشابه
Theoretical investigation of native defects, impurities, and complexes in aluminum nitride
We have performed density-functional pseudopotential calculations to investigate the electronic structure, atomic configurations, and formation energies of native point defects and impurities in AlN. For the native defects, the nitrogen vacancy has the lowest formation energy in p-type material and the aluminum vacancy has the lowest formation energy in n-type material. Under n-type conditions ...
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