Reentrant morphology transition in the growth of free silver nanoclusters

Physical Review Letters

Volumn 84, Issue 24, 2000, Pages 5544-5547

  Baletto, F ^a   Mottet, C ^b   Ferrando, R ^a  

^a UNIVERSITY OF GENOA   (Italy)

^b CAMPUS DE LUMINY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MORPHOLOGY; PHASE TRANSITIONS; REACTION KINETICS; TEMPERATURE; THERMODYNAMICS;

CLUSTER GROWTH; DEPOSITION FLUX; FREE SILVER NANOCLUSTERS; ICOSAHEDRA; KINETIC FACTORS; REENTRANT MORPHOLOGY TRANSITION;

SILVER;

EID: 4244200592     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.84.5544     Document Type: Article

References (24)

1. P. Jensen, Rev. Mod. Phys. 71, 1695 (1999).
2. C. R. Henry, Surf. Sci. Rep. 31, 231 (1998).
3. T. P. Martin, Phys. Rep. 273, 199 (1996).
4. C. L. Cleveland et al., Phys. Rev. Lett. 79, 1873 (1997); C. L. Cleveland, W. D. Luedtke, and U. Landman, Phys. Rev. Lett. 81, 2036 (1998).
5. C. L. Cleveland et al., Phys. Rev. Lett. 79, 1873 (1997); C. L. Cleveland, W. D. Luedtke, and U. Landman, Phys. Rev. Lett. 81, 2036 (1998).
6. L. D. Marks, Rep. Prog. Phys. 57, 603 (1994).
7. I. L. Garzon et al., Phys. Rev. Lett. 81, 1600 (1998); J. M. Soler et al., Phys. Rev. B 61, 5771 (2000).
8. I. L. Garzon et al., Phys. Rev. Lett. 81, 1600 (1998); J. M. Soler et al., Phys. Rev. B 61, 5771 (2000).
9. B. D. Hall, M. Flüeli, R. Monot, and J.-P. Borel, Phys. Rev. B 43, 3906 (1991); D. Reinhard, B. D. Hall, D. Ugarte, and R. Monot, Phys. Rev. B 55, 7868 (1997); D. Reinhard, B. D. Hall, P. Berthoud, S. Valkealahti, and R. Monot, Phys. Rev. Lett. 79, 1459 (1997).
10. B. D. Hall, M. Flüeli, R. Monot, and J.-P. Borel, Phys. Rev. B 43, 3906 (1991); D. Reinhard, B. D. Hall, D. Ugarte, and R. Monot, Phys. Rev. B 55, 7868 (1997); D. Reinhard, B. D. Hall, P. Berthoud, S. Valkealahti, and R. Monot, Phys. Rev. Lett. 79, 1459 (1997).
11. B. D. Hall, M. Flüeli, R. Monot, and J.-P. Borel, Phys. Rev. B 43, 3906 (1991); D. Reinhard, B. D. Hall, D. Ugarte, and R. Monot, Phys. Rev. B 55, 7868 (1997); D. Reinhard, B. D. Hall, P. Berthoud, S. Valkealahti, and R. Monot, Phys. Rev. Lett. 79, 1459 (1997).
12. W. de Heer, Rev. Mod. Phys. 65, 611 (1993).
13. K. Michaelian, N. Rendón, and I. L. Garzon, Phys. Rev. B 60, 2000 (1999).
14. R. Kunkel, B. Poelsema, L. K. Verheij, and G. Comsa, Phys. Rev. Lett. 65, 733 (1990).
15. M. Guillopé and B. Legrand, Surf. Sci. 215, 577 (1989); F. Cleri and V. Rosato, Phys. Rev. B 48, 22 (1993).
16. M. Guillopé and B. Legrand, Surf. Sci. 215, 577 (1989); F. Cleri and V. Rosato, Phys. Rev. B 48, 22 (1993).
17. F. Montalenti and R. Ferrando, Phys. Rev. B 59, 5881 (1999).
18. B. Legrand and M. Guillopé, in Atomistic Simulation of Materials, edited by V. Vitek and D. J. Srolovitz (Plenum, New York. 1989), p. 361.
19. V. B. Koutecký, L. Cespiva, P. Fantucci, and J. Koutecký, J. Chem. Phys. 98, 7981 (1993).
20. S. Valkealahti and M. Manninen, Phys. Rev. B 57, 15533 (1998).
21. D. Frenkel and B. Smit, Understanding Molecular Simulations (Academic Press, London, 1996).
22. F. Baletto, C. Mottet, and R. Ferrando, Surf. Sci. 446, 31 (2000).
23. D. Faken and H. Jónsson, Comput. Mater. Sci. 2, 279 (1994).
24. C. Mottet, G. Tréglia, and B. Legrand, Surf. Sci. 383, L719 (1997).