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
β¦ LIBER β¦
High nuclearity clusters of the transition metals and a re-evaluation of the cluster surface analogy
β Scribed by D. Michael P. Mingos
- Publisher
- Springer
- Year
- 1992
- Tongue
- English
- Weight
- 766 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1040-7278
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