DFT band alignment of polar and nonpolar GaN/MgGeN<inf>2</inf>, ZnO/MgGeN<inf>2</inf> and GaN/ZnO heterostructures for optoelectronic device design
© 2020 Elsevier B.V. We calculated the band alignment among MgGeN2, ZnO and GaN compounds using density functional theory (DFT) calculations. The norm-conserving pseudopotentials approach was performed to determine the band gap of each compound. The band offsets at the interfaces of GaN/MgGeN2 and Z...
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Main Authors: | Chaiyawat Kaewmeechai, Yongyut Laosiritaworn, Atchara Punya Jaroenjittichai |
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格式: | 雜誌 |
出版: |
2020
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在線閱讀: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85089524625&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/70355 |
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機構: | Chiang Mai University |
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