Energetics and electronic structure of native point defects in α-Ga2O3
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DOI: 10.7567/1882-0786/ab3763
Abstract: We report first-principles calculations that clarify the formation energies and charge transition levels of native point defects (Ga and O vacancies, interstitials, and a Ga vacancy-O vacancy pair) in corundum structured alt;iagt;αalt;/iagt;-Gaalt;subagt;2alt;/subagt;Oalt;subagt;3alt;/subagt;. Either under a… read more here.
Keywords: subagt; alt iagt; vacancy; native point ... See more keywords