Electronic states of neutral and ionized alkali clusters calculated on one-particle models

European Physical Journal D

Volumn 9, Issue 1-4, 1999, Pages 249-252

  Tamura, A ^a  

^a SAITAMA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; IONIZATION POTENTIAL; PERTURBATION TECHNIQUES;

ALKALI CLUSTERS; DENSITY-FUNCTIONAL METHODS; ELECTRON POTENTIAL; PARTICLE ENERGY; PARTICLE MODELING; PERTURBATION METHOD; PERTURBATION POTENTIAL; SELF-INTERACTION CORRECTIONS; SIZE DEPENDENCE; TOTAL ENERGY;

ATOMS;

EID: 0033472790     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050434     Document Type: Article

References (19)

1. W.P. Halperin: Rev. Mod. Phys. 58, 533 (1986)
2. W.A. de Heer: Rev. Mod. Phys. 65, 611 (1993)
3. M. Brack: Rev. Mod. Phys. 65, 677 (1993)
4. W. Ekardt: Phys. Rev. B 29, 1558 (1984)
5. D.E. Beck: Solid State Commun. 49, 381 (1984)
6. M. Brack: Phys. Rev. B 39, 3533 (1989)
7. O. Genzkeri, M. Brack: Phys. Rev. Lett. 67, 3286 (1991)
8. M. Brack, O. Genzken, K. Hansen: Z. Phys. D 21, 65 (1991)
9. A. Rubio, L.C. Balbas, J.A. Alonso: Z. Phys. D 19, 93 (1991)
10. U. Röthlisberger, W. Andreoni: J. Chem. Phys. 94, 8129 (1991)
11. C. Guet, W.R. Johnson: Phys. Rev. 45, 11283 (1992)
12. M.S. Hansen, H. Nishioka: Z. Phys. D 28, 73 (1993)
13. Y. Ishii, S. Ohnishi, S. Sugano: Phys. Rev. B 33, 5271 (1986)
14. C. Yannouleas, U. Landman: in Proceedings of the NATO Advanced Study Institute on Large Clusters of Atoms and Moleculs, Erice, 1995, ed. by T.P. Martin, Ser. E: Appl. Sci. 313 (Kluwer Academic Publ., London 1996) pp. 131-200
15. K. Clemenger: Phys. Rev. B 32, 1359 (1985)
16. D.M. Wood: Phys. Rev. Lett. 46, 749 (1981)
17. A. Herrmann, E. Schumacher, L. Wöste: J. Chem. Phys. 68, 2327 (1978)
18. M.Y. Chou, A. Cleland, M.L. Cohen: Solid State Commun. 52, 645 (1986)
19. Figure 6, in M.L. Cohen, M.Y. Chou, W.D. Knight, W.A. de Heer: J. Phys. Chem. 91, 3141 (1987)