Density-functional study of the structure and stability of ZnO surfaces
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.67.035403/fulltext
Reference54 articles.
1. Optically pumped lasing of ZnO at room temperature
2. Low-energy-electron-diffraction analysis of the atomic geometry of ZnO (10¯10)
3. Calculation of low-energy-electron-diffraction intensities fromZnO(101¯0). II. Influence of calculational procedure, model potential, and second-layer structural distortions
4. Surface structures of compound semiconductors
5. Calculations of low-energy electron diffraction intensities from the polar faces of ZnO
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