Using a realistic band structure for the host (noble or transition metal), we present a detailed study of the electronic and magnetic properties of transitional impurity clusters without interactions between the clusters. For the calculation of the one-electron properties, the Hartree-Fock environme
β¦ LIBER β¦
Electronic properties of metal clusters
β Scribed by R.C. Baetzold
- Publisher
- Elsevier Science
- Year
- 1981
- Weight
- 45 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0167-2584
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