Calculation of Band Offsets of Mg(OH)<sub>2</sub>-Based Heterostructures
The band alignment of Mg(OH)<sub>2</sub>-based heterostructures is investigated based on first-principles calculation. (111)-MgO/(0001)-Mg(OH)<sub>2</sub> and (0001)-wurtzite ZnO/(0001)-Mg(OH)<sub>2</sub> heterostructures are considered. The O 2s level energy is o...
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| Format: | Article |
| Language: | English |
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MDPI AG
2021-07-01
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| Series: | Electronic Materials |
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| Online Access: | https://www.mdpi.com/2673-3978/2/3/19 |