Cluster calculation of indirect interactions between adatoms
β Scribed by E.E. Mola
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 208 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
For many-electron atoms (molecules) the calculation of long-range interactions by the variation-perturbation method is ambiguous when the eigenfunction o. describing separate non-interacting atoms is not accurately known. Doubleperturbation theory is suggested as a systematic way of evaluating small
ARTICLE NO. CS975340 NOTE Calculations of Electric Double Layer Interaction Energy between Two Dissimilar Surfaces replaced the scaled surface potential y for the spherical particles and obtained formulas of interaction energy and force for identical spherical Approximate expressions are presented o
## lnknctmn of Hz with a IiUuum meta surface stmuhted by eight LI atoms ~studied usmg the DIM method. Two vartables arc cwnined. the &stance of Hz from the surface and the H-H separation. The adsorption proceeds ababatwlly. As-SOCIP~IVC chenusorption IS prcdtcted to be energctlcally more favounbl