## Abstract The polytypism in AlN is theoretically investigated using __ab initio__ pseudopotential, empirical interatomic potential, and Monte Carlo simulation. In bulk form, 2H‐AlN is stable without polytypes because of its large energy profit to 3C, 6H, and 4H structures. On the Si(001) substrat
✦ LIBER ✦
Theoretical investigation of edge dislocations in AlN
✍ Scribed by Wright, A. F.; FurthmuÌller, J.
- Book ID
- 120250136
- Publisher
- American Institute of Physics
- Year
- 1998
- Tongue
- English
- Weight
- 420 KB
- Volume
- 72
- Category
- Article
- ISSN
- 0003-6951
- DOI
- 10.1063/1.121668
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