Theoretical investigation of the island formation on a hydrogen-terminated Si(001) surface
β Scribed by Jun Nara; Takahisa Ohno; Hiroshi Kajiyama; Tomihiro Hashizume
- Book ID
- 104309188
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 100 KB
- Volume
- 162-163
- Category
- Article
- ISSN
- 0169-4332
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π SIMILAR VOLUMES
## Abstract Density functional theory calculations are carried out to study CO adsorption on the (001) surface of a LaNi~5~ hydrogen storage alloy. At low coverages, CO favors adsorption on Niο£ΏNi bridge sites. With an increase in CO coverage, the decrease in the adsorption energy is much larger for
We studied the initial stage of the adsorption of Al on the hydrogen-terminated Si(100)2 x 1 surface using first-principles calculations with norm-conserving pseudopotentials. By mapping out the adsorption energy of a single Al adatom on the hydrogen-terminated Si surface, we obtain a binding energy