## Abstract The point of view of a physical chemist interested in metal clusters because of their connection with heterogeneous catalysis is illustrated. The analogies and differences between clusters and surfaces are given special attention. After a review of experimental techniques and of types o
β¦ LIBER β¦
Surface-mediated synthesis of metal clusters
β Scribed by B.C. Gates
- Publisher
- Elsevier Science
- Year
- 1994
- Weight
- 962 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0304-5102
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Density Functional Theory is used to study the influence of to the system, a simple expression is proposed to estimate its value from the eigenenergies of the frontier levels in neutral the size of copper clusters modeling the Cu(100) surface, on the electronic properties: ionization potential, elec