The interpretation of experimentally derived helium-metal interaction potentials
| Autor: | A.M. Lahee, R.F. Willis, William Allison |
|---|---|
| Rok vydání: | 1984 |
| Předmět: |
chemistry.chemical_classification
Surface (mathematics) Materials science Charge density chemistry.chemical_element Surfaces and Interfaces Condensed Matter Physics Molecular physics Surfaces Coatings and Films Interpretation (model theory) Metal symbols.namesake Amplitude Transition metal chemistry Computational chemistry visual_art Materials Chemistry visual_art.visual_art_medium symbols Surface charge van der Waals force Inorganic compound Helium |
| Zdroj: | Surface Science Letters. 147:L630-L636 |
| ISSN: | 0167-2584 |
| DOI: | 10.1016/0167-2584(84)90842-9 |
| Popis: | We show that existing theories which relate the helium-metal potential to the metallic surface charge density do not lead to a unique prediction for the surface charge density profile for a given experimental potential. A simple calculation of the corrugation of the attractive van der Waals potential for Cu(110) and Ag(110) shows that this is a contributary factor and that its inclusion improves the agreement between theories and also between experimental and calculated values for the charge density corrugation amplitude. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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