First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.73.205203/fulltext
Reference53 articles.
1. A comprehensive review of ZnO materials and devices
2. First-principles study of native point defects in ZnO
3. Intrinsicn-type versusp-type doping asymmetry and the defect physics of ZnO
4. Energetics of native defects in ZnO
5. First-principles study of the structure and stability of oxygen defects in zinc oxide
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