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¦
Local density studies on transition-metal clusters, surfaces, and the oxide defect state
β Scribed by D. E. Ellis
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 488 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0020-7608
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