Building clusters atom-by-atom: From local order to global order

Journal of Physical Chemistry A

Volumn 113, Issue 12, 2009, Pages 2659-2662

  Ghazi, Seyed Mohammad ^a   Zorriasatein, Shahab ^a   Kanhere, D G ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CLOSED SHELL SYSTEMS; DENSITY-FUNCTIONAL CALCULATIONS; GROWTH CHARACTERISTICS; LOCAL ORDERS; LOW-MELTING TEMPERATURES; ORDER DISORDERS; SODIUM CLUSTERS;

ISOMERS; MELTING POINT; SODIUM;

ATOMS;

EID: 63849149807     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp809729p     Document Type: Article

References (26)

1. Baletto, F.; Ferrando, R. Rev. Mod. Phys. 2005, 77, 371.
2. Physics and Chemistry of Finite Systems: From Clusters to Crystals; Jena, P., Khanna, S. N., Rao, B. K., Eds.; Kluwer Academic: Dordrecht, The Netherlands, 1992; Vols. 1, 2.
3. Advances in Cluster Science; Kumar, V., Esfarjani, K., Kawazoe, Y., Eds.; Springer-Verlag: Heidelberg, 2000.
4. Clusters of Atoms and Molecules; Haberland, H., Ed.; Springer- Verlag: Berlin, 1994; p374.
5. Theory of Atomic and Molecular Clusters; Jellinek, J., Ed.; Springer- Verlag: Berlin, 1999.
6. (a) Kronik, L.; Vasiliev, I.; Jain, M.; Chelikowsky, J. R. Phys. Rev. B 2000, 62, 9992. (b) Kronik, L.; Vasiliev, I.; Jain, M.; Chelikowsky, J. R. J. Chem. Phys. 2001, 115, 4322.
7. (a) Schmidt, M.; Kusche, R.; Issendorff, B. V.; Haberland, H. Nature (London) 1998, 393, 238.
8. (b) Kusche, R.; Hippler, T.; Schmidt, M.; Issendorff, B. V.; Haberland, H. Eur. Phys. J. D 1999, 9, 1.
9. Schmidt, M.; Haberland, H. C. R. Phys. 2002, 3, 327.
10. Haberland, H.; Hippler, T.; Donges, J.; Kostko, O.; Schmidt, M.; Issendorff, B. V. Phys. Rev. Lett. 2005, 94, 035701.
11. Breaux, G. A.; Hillman, D. A.; Neal, C. M.; Benirschke, R. C; Jarrold, M. F. J. Am. Chem. Soc. 2004, 126, 8628.
12. Breaux, G. A.; Neal, C. M.; Cao, B.; Jarrold, M. F. Phys. Rev. Lett. 2005, 94, 173401.
13. Aguado, A.; Lopez, J. M. Phys. Rev. Lett. 2005, 94, 233401.
14. Jackson, K. A.; Horoi, M.; Chaudhuri, I.; Frauenheim, T.; Shvarts- burg, A. A. Phys. Rev. Lett. 2004, 93, 013401.
15. Kostko, O.; Huber, B.; Moseler, M.; Issendorff, B. V. Phys. Rev. Lett. 2007, 98, 043401.
16. Calvo, F.; Spiegelmann, F. J. Chem. Phys. 2000, 112, 2888.
17. Manninen, K.; Rytkönen, A.; Manninen, M. Eur. Phys. J. D 2004, 29, 39.
18. (15)Itoh, M.; Kumar, V.; Kawazoe, Y. Phys. Rev. B 2006, 73, 035425.
19. Röthlisberger, U.; Andreoni, W. J. Chem. Phys. 1991, 94, 12.
20. (a) Ghazi, S. M.; Lee, M.-S.; Kanhere, D. G. J. Chem. Phys. 2008, 128, 104701.
21. (b) Zorriasatein, S.; Lee, M.-S.; Kanhere, D. G. Phys. Rev. B 2007, 76, 165414.
22. Chacko, S.; Kanhere, D. G.; Blundell, S. A. Phys. Rev. B 2005, 71, 155407.
23. Lee, M.-S.; Chacko, S.; Kanhere, D. G. J. Chem. Phys. 2005, 123, 164310.
24. (a) Vienna ab initio simulation package; Technische Universitat Wien, 1999.
25. (b) Kresse, G.; Furthmuller, J. Phys. Rev. B 1996, 54, 11169.
26. p)/ (3))(1)/(f,) where a, b, and c are elliptic radii and p ≈ 1.6075.