期刊
APPLIED PHYSICS EXPRESS
卷 12, 期 9, 页码 -出版社
IOP Publishing Ltd
DOI: 10.7567/1882-0786/ab3763
关键词
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资金
- JSPS [18H03770, 18H03873]
- Grants-in-Aid for Scientific Research [18H03770, 18H03873] Funding Source: KAKEN
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 alpha-Ga2O3. Either under a Ga- or O-rich growth condition, the negativelycharged Ga vacancy and the positively-charged Ga interstitial on a site surrounded by six O atoms are dominant when the Fermi level approaches the conduction and valence band edges, respectively. These defects would compensate carrier electrons and holes, respectively. Ga-rich conditions relatively suppress the formation of the Ga vacancy and, therefore, are suited for extrinsic n-type doping of alpha-Ga2O3. (C) 2019 The Japan Society of Applied Physics
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