We performed molecular statics calculations of energy barriers for adatom moves in the vicinity of steps on Pt(1 1 1) surface. We used the semi-empirical many-body Rosato-Guillope-Legrand potential and we systematically calculated barriers for descent of straight steps, steps with a kink and small i
Surface treatment for forming unit-cell steps on the (0 0 1) KTaO3 substrate surface
β Scribed by Hyung-jin Bae; J. Sigman; D.P. Norton; L.A. Boatner
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 558 KB
- Volume
- 241
- Category
- Article
- ISSN
- 0169-4332
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