The energies of the ideal (1 Â 1), dimer (2 Â 1) and trimer (3 Â 1) structures on (0 0 1) surfaces have been calculated by using MEAM for three diamond cubic crystals C, Si and Ge. From energy minimization, the dimer (2 Â 1) and trimer (3 Â 1) reconstructions can be formed naturally and without any
A Parametric Study of Crystal Stability and Surface Energy for Diamond Cubic Structures
✍ Scribed by T. Takai; T. Halicioğ;lu; W. A. Tiller
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 432 KB
- Volume
- 130
- Category
- Article
- ISSN
- 0370-1972
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