Global minima for free PtN clusters (N = 22-56): A comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm

European Physical Journal D

Volumn 30, Issue 1, 2004, Pages 71-79

  Sebetci, A ^a   Guvenc Z B ^a  

^a CANKAYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CLUSTERING ALGORITHMS; MONTE CARLO METHODS;

BASIN HOPPING; BASIN-HOPPING ALGORITHM; CENTRAL ATOM; DYNAMIC APPROACHES; DYNAMIC QUENCHING; GLOBAL MINIMUM; MONTE CARLO ALGORITHMS; QUENCHING SIMULATION; SIMULATION TECHNIQUE; THERMAL QUENCHING;

MOLECULAR DYNAMICS;

EID: 3142655680     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjd/e2004-00072-8     Document Type: Article

References (29)

1. A. Sebetci, Z.B. Güvenç, Surf. Sci. 525, 66 (2003); and references therein
2. D.J. Wales, J.P.K. Doye, J. Phys. Chem. A 101, 5111 (1997)
3. Z. Li, H.A. Scheraga, Proc. Natl. Acad. Sci. USA 84, 6611 (1987)
4. M. Karabacak, S. Özçelik, Z.B. Güvenç, Surf. Sci. 532-535, 306 (2003)
5. S. Özçelik, Z.B. Güvenç, Surf. Sci. 532-535, 312 (2003)
6. R.H. Leary, J. Glob. Opt. 18, 367 (2000)
7. J.P.K. Doye, D.J. Wales, New J. Chem., 733 (1998)
8. C. Massen, T.V. Mortimer-Jones, R.L. Johnston, J. Chem. Soc., Dalton Trans. 23, 4375 (2002)
9. F. Cleri, V. Rosato, Phys. Rev. B 48, 22 (1993)
10. J.P.K. Doye, M.A. Miller, D.J. Wales, J. Chem. Phys. 111, 8417 (1999)
11. R.H. Byrd, P. Lu, J. Nocedal, C. Zhu, SIAM J. Sci. Comput. 16, 1190 (1995)
12. http://www-wales.ch.cam.ac.uk/software.html
13. J.P.K. Doye, D.J. Wales, R.S. Berry, J. Chem. Phys. 103, 4234 (1995)
14. J.P.K. Doye, D.J. Wales, J. Chem. Soc., Faraday Trans. 93, 4233 (1997)
15. J.A. Northby, J. Xie, D.L. Freeman, J.D. Doll, Z. Phys. D 12, 69 (1989)
16. J.W. Lee, G.D. Stein, J. Phys. Chem. 91, 2450 (1987)
17. K. Clemenger, Phys. Rev. B 32, 1359 (1985)
18. Y.J. Lee, E.K. Lee, S. Kim, Pyhs. Rev. Lett. 86, 999 (2001)
19. A.L. Mackay, Acta Crystallogr. 15, 916 (1962)
20. N.T. Wilson, R.L. Johnston, Eur. Phys. J. D 12, 161 (2000)
21. J. Uppenbrink, D.J. Wales, J. Chem. Phys. 96, 8520 (1992)
22. M. Andersson, A. Rosen, J. Chem. Phys. 117, 7051 (2002)
23. E.K. Parks, L. Zhu, J. Ho, S.J. Riley, J. Chem. Phys. 100, 7206 (1994)
24. E.K. Parks, G.G. Nieman, K.P. Kerns, S.J. Riley, J. Chem. Phys. 108, 3731 (1998)
25. E.K. Parks, S.J. Riley, Z. Phys. D 33, 59 (1995)
26. E.K. Parks, B.J. Winter, T.D. Klots, S.J. Riley, J. Chem. Phys. 94, 1882 (1991)
27. R.L. Johnston, Atomic and Molecular Clusters (Taylor and Francis, London, 2002)
28. N.T. Wilson, R.L. Johnston, Phys. Chem. Chem. Phys. 4, 4168 (2002)
29. http://brian.ch.cam.ac.uk/CCD.html