Point defects in ZnO: an approach from first principles
Recent first-principles studies of point defects in ZnO are reviewed with a focus on native defects. Key properties of defects, such as formation energies, donor and acceptor levels, optical transition energies, migration energies and atomic and electronic structure, have been evaluated using variou...
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| Format: | Article |
| Language: | English |
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Taylor & Francis Group
2011-01-01
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| Series: | Science and Technology of Advanced Materials |
| Online Access: | http://iopscience.iop.org/1468-6996/12/3/034302 |