An ab initio study of structural properties and single vacancy defects in Wurtzite AlN
β Scribed by Hung, Andrew; Russo, Salvy P.; McCulloch, Dougal G.; Prawer, Steven
- Book ID
- 118132141
- Publisher
- American Institute of Physics
- Year
- 2004
- Tongue
- English
- Weight
- 321 KB
- Volume
- 120
- Category
- Article
- ISSN
- 0021-9606
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Large-scale ab initio simulation methods have been employed to investigate the configurations and properties of defects in SiC. Atomic structures, formation energies and binding energies of small vacancy clusters have also been studied as a function of cluster size, and their relative stabilities ar
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