Molecular-dynamics simulations of lead clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 8, 2001, Pages

  Hendy, S C ^a   Hall, B D ^a  

^a CALLAGHAN INNOVATION   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

LEAD;

ARTICLE; CRYSTAL STRUCTURE; ENERGY; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR MODEL; SIMULATION; TEMPERATURE SENSITIVITY;

EID: 0035881107     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.085425     Document Type: Article

References (37)

1. S. Ino, J. Phys. Soc. Jpn.21, 346 (1966).
2. J G. Allpress and J V. Sanders, Surf. Sci.7, 1 (1967).
3. L D. Marks, Rep. Prog. Phys.57, 603 (1994).
4. S. Ino, J. Phys. Soc. Jpn.27, 941 (1969).
5. L D. Marks, Philos. Mag. A49, 81 (1984).
6. C Y. Yang, J. Cryst. Growth47, 274 (1979).
7. T P. Martin, Phys. Rep.273, 199 (1996).
8. C. Herring, Phys. Rev.82, 87 (1951).
9. C. Herring, in Structure and Properties of Solid Surfaces, edited by R. Gomer and C. S. Smith (The University of Chicago Press, Chicago, 1955), Chap. 1.
10. R. Defay and A. Prigigine, Surface Tension and Adsorption (Longmans, Green and Co., London, 1966), Chap. 17.
11. F. Ercolessi, W. Andreoni, and E. Tosatti, Phys. Rev. Lett.66, 911 (1991).
12. L J. Lewis, P. Jensen, and J.-L. Barrat, Phys. Rev. B56, 2248 (1997).
13. C L. Cleveland, U. Landman, T. Schaaff, and M N. Shafigullin, Phys. Rev. Lett.79, 1873 (1997).
14. C L. Cleveland, W D. Luedtke, and U. Landman, Phys. Rev. Lett.81, 2036 (1998).
15. K. Michaelian, N. Rendón, and I L. Garzón, Phys. Rev. B60, 2000 (1999).
16. J M. Soler, M R. Beltrán, K. Michaelian, I L. Garzón, P. Ordejón, D. Sánchez-Portal, and E. Artacho, Phys. Rev. B61, 5771 (2000).
17. F. Baletto, C. Mottet, and R. Ferrando, Phys. Rev. Lett.84, 5544 (2000).
18. H S. Lim, C K. Ong, and F. Ercolessi, Surf. Sci.269/270, 1109 (1992).
19. H S. Lim, C K. Ong, and F. Ercolessi, Comput. Mater. Sci.2, 495 (1994).
20. F. Ercolessi, M. Parrinello, and E. Tosatti, Philos. Mag. A58, 213 (1988).
21. C P. Toh, C K. Ong, and F. Ercolessi, Phys. Rev. B50, 17 507 (1994).
22. A. Landa, P. Wynblatt, H. Häkkinen, R N. Barnett, and U. Landman, Phys. Rev. B51, 10 972 (1995).
23. A S. Clarke and H. Jonsson, Phys. Rev. E47, 3975 (1994).
24. C L. Cleveland, W D. Luedtke, and U. Landman, Phys. Rev. B60, 5065 (1999).
25. B. Raoult, J. Farges, M F. De Feraudy, and G. Torchet, Philos. Mag. B60, 881 (1989).
26. C L. Cleveland and U. Landman, J. Chem. Phys.94, 7376 (1991).
27. L D. Marks, J. Cryst. Growth61, 556 (1983).
28. K F. Peters, J B. Cohen, and Y.-W. Chung, Phys. Rev. B57,13 430 (1998).
29. J P. K Doye and D J. Wales, Z. Phys. D: At., Mol. Clusters40, 466 (1997).
30. B E. Warren, X-ray Diffraction (Dover, New York, 1990).
31. D. Zanchet, B D. Hall, and D. Ugarte, Characterisation of Nanophase Materials (Wiley-VCH, Weinheim, 2000), pp. 13–36.
32. A. Guinier, X-ray Diffraction in Crystals, Imperfect Crystals and Amorphous Bodies (Dover, New York, 1994).
33. J. Farges, M F. de Feraudy, B. Raoult, and G. Torchet, J. Chem. Phys.78, 5067 (1983).
34. J. Farges, M F. de Feraudy, B. Raoult, and G. Torchet, J. Chem. Phys.83, 3491 (1986).
35. P. Buffat, M. Flüeli, R. Spycher, P. Stadelman, and J-P. Borel, Faraday Discuss. Chem. Soc.92, 173 (1991).
36. M. Hyslop, A. Wurl, S A. Brown, B D. Hall, and R. Monot, Eur. Phys. J. (to be published).
37. M.-F. de Feraudy and G. Torchet, J. Cryst. Growth217, 449 (2000).