Global optimization by adiabatic switching

International Journal of Molecular Sciences

Volumn 3, Issue 1, 2002, Pages 30-37

  Hunjan, Jagtar S ^a   Ramaswamy, R ^a  

^a JAWAHARLAL NEHRU UNIVERSITY   (India)

Author keywords

Adiabatic switching; Atomic clusters; Global optimization; Ground states

Indexed keywords

METAL; NITROGEN;

ARTICLE; ATOM; CONFORMATION; ENERGY YIELD; MOLECULAR DYNAMICS; MOLECULAR MODEL; TECHNIQUE;

CHEN; JONES;

EID: 0012523947     PISSN: 14220067     EISSN: None     Source Type: Journal    
DOI: 10.3390/i3010030     Document Type: Article

References (26)

1. Wales, D. J.; Doye, J. P. K.; Miller, M. A.; Mortenson, P. N.; Walsh, T. R. Adv. Chem. Phys. 2000, 115, 1.
2. Wales, D. J. in Atomic Clusters and Nanoparticles, Les Houches Session LXXIII, ed C. Guet, Springer-Verlag: Heidelberg 2001.
3. Wales, D. J.; Miller.; M. A. Walsh.; T. R. Nature. 1998, 758, 394.
4. Doye J. P. K. to appear in Global Optimization-Selected Case Studies, ed. J.D. Pinter Kluwer, Dordrecht, 2001.
5. Wales D. J.; Scheraga H. A. Science. 1999, 285, 1368.
6. Stillinger, F. H. Phys. Rev. E 1999, 48, 59.
7. Doye, J. P. K.; Miller, M. A.; Wales, D. J. J. Chem. Phys. 1999, 110, 6896.
8. Deaven, D. M.; Tit, N.; Morris, J. R.; Ho, K. M. Chem. Phys. Lett. 1996, 195, 256.
9. Deaven, D. M.; Ho, K. M. Phys. Rev. Lett. 1995, 75, 288.
10. Wales, D. J.; Doye, J. P. K. J. Phys. Chem. A 1997, 101, 5111.
11. Hartke, B. J. Comp. Chem. 1999, 20, 1752.
12. Cambridge Cluster Database: http://brian.ch.cam.ac.uk/CCD.html
13. Doye, J. P. K.; Wales, D. J. Phys. Rev. Lett. 1998, 80, 1357.
14. Doye, J. P. K. Phys. Rev. E 2000, 62, 8753.
15. Locatelli, M.; Schoen, F. Comput. Optim. Appl., to be published, 2001.
16. Hunjan, J. S.; Sarkar, S.; Ramaswamy, R. to be published.
17. Sutton, A. P.; Chen, J. Phil. Mag. Lett 1990, 61, 139.
18. Deyirmenjian, V. B.; Heine, V.; Payne, M. C.; Milman, V.; Lynden-Bell, R. M.; Finnis, M. W. Phys. Rev. B 1995, 52, 15191.
19. See e.g. Berry, R. S. Nature. 1998, 393, 212.
20. Johnson, B. R. J. Chem. Phys. 1985, 83, 1204.; Skodje, R.; Borondo, F.; Reinhardt, W. J. Chem. Phys. 1985, 82, 4611.
21. Johnson, B. R. J. Chem. Phys. 1985, 83, 1204.; Skodje, R.; Borondo, F.; Reinhardt, W. J. Chem. Phys. 1985, 82, 4611.
22. Miller, M. A.; Reinhardt, W. J. Chem. Phys. 2000, 113, 7035.
23. See e.g. Press, W. H.; Teukolsky, S. A.; Vetterling, W. T.; Flannery, B. P. Numerical Recipes Cambridge University Press: Cambridge, 1992.
24. Kirkpatrick, S.; Gellat, C. D.; Vecchi, M. P. Science. 1983, 220, 671.
25. Wenzel, W.; Hamacher K. Phys. Rev. Lett. 1999, 82, 3003.; Dittes, F.-M. Phys. Rev. Lett. 1996, 76, 4651.
26. Wenzel, W.; Hamacher K. Phys. Rev. Lett. 1999, 82, 3003.; Dittes, F.-M. Phys. Rev. Lett. 1996, 76, 4651.