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Metal clusters on an inert surface: a simple model

✍ Scribed by Kolehmainen, J.; Häkkinen, H.; Manninen, M.


Book ID
113044457
Publisher
Springer
Year
1997
Tongue
English
Weight
368 KB
Volume
40
Category
Article
ISSN
1434-6060

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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