Electronic structures of Pd4 and P t4 clusters are studied using a model potential method in the Hartree-Fock-Xootha scheme. The lowest bound state of Pd4 is 'Bz ruising from (d'0)3d9s, while the ground state of A4 is 7B2, which comes from (ds#. Band structures of the clusters are compared with tllo
Electronic and Geometric structure of small mass selected Clusters
✍ Scribed by G. Ganteför; Chia-Yen Cha; H. Handschuh; G. Schulze Icking-Konert; B. Kessler; O. Gunnarsson; W. Eberhardt
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 696 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0368-2048
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