Structure and dynamics in a monolayer of dipolar spheres

Journal of Chemical Physics

Volumn 121, Issue 22, 2004, Pages 11322-11331

  Duncan, Peter D ^a   Camp, Philip J ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; BOUNDARY CONDITIONS; BROWNIAN MOVEMENT; COLLOIDS; COMPUTER SIMULATION; FERROELECTRIC MATERIALS; MAGNETIC FLUIDS; MOLECULAR STRUCTURE; MONOLAYERS; POLYMERS; RELAXATION PROCESSES; RHEOLOGY; SELF ASSEMBLY; THERMODYNAMICS; THIN FILMS; TRANSMISSION ELECTRON MICROSCOPY;

COLLOIDAL FERROFLUID MONOLAYERS; DIPOLAR MATERIALS; DIPOLE MOMENTS; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 11144290806     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1812744     Document Type: Article

References (39)

1. P. I. C. Teixeira, J. M. Tavares, and M. M. Telo da Gama, J. Phys.: Condens. Matter 12, R411 (2000).
2. P. H. Hess and P. H. Parker, Jr., J. Appl. Polym. Sci. 10, 1915 (1966).
3. V. F. Puntes, K. M. Krishnan, and A. P. Alivisatos, Science 291, 2115 (2001).
4. K. Butter, P. H. H. Bomans, P. M. Frederik, G. J. Vroege, and A. P. Philipse, Nat. Mater. 2, 88 (2003).
5. K. Butter, P. H. Bomans, P. M. Frederik, G. J. Vroege, and A. P. Philipse, J. Phys.: Condens. Matter 15, S1451 (2003).
6. A. Zilman, T. Tlusty, and S. A. Safran, J. Phys.: Condens. Matter 15, S57 (2003).
7. T. Tlusty and S. A. Safran, Science 290, 1328 (2000).
8. P. Pincus, Science 290, 1307 (2000).
9. P. G. de Gennes and P. A. Pincus, Phys. Kondens. Mater. 11, 189 (1970).
10. P. C. Jordan, Mol. Phys. 25, 961 (1973).
11. M. A. Osipov, P. I. C. Teixeira, and M. M. Telo da Gama, Phys. Rev. E 54, 2597 (1996).
12. J. M. Tavares, M. M. Telo da Gama, and M. A. Osipov, Phys. Rev. E 56, R6252 (1997).
13. J. M. Tavares, J. J. Weis, and M. M. Telo da Gama, Phys. Rev. E 59, 4388 (1999).
14. J. J. Weis and D. Levesque, Phys. Rev. Lett. 71, 2729 (1993).
15. D. Levesque and J. J. Weis, Phys. Rev. E 49, 5131 (1994).
16. P. J. Camp and G. N. Patey, Phys. Rev. E 62, 5403 (2000).
17. P. J. Camp, J. C. Shelley, and G. N. Patey, Phys. Rev. Lett. 84, 115 (2000).
18. H. Mamiya, I. Nakatani, and T. Furubayashi, Phys. Rev. Lett. 84, 6106 (2000).
19. P. J. Camp, Phys. Rev. E 68, 061506 (2003).
20. W. D. Ristenpart, I. A. Aksay, and D. A. Saville, Phys. Rev. Lett. 90, 128303 (2003).
21. I. Varga, F. Kun, and K. F. Pál, Phys. Rev. E 69, 030501 (2004).
22. J.-J. Weis, Mol. Phys. 93, 361 (1998).
23. J. J. Weis, Mol. Phys. 100, 579 (2002).
24. J. J. Weis, J. M. Tavares, and M. M. Telo da Gama, J. Phys.: Condens. Matter 14, 9171 (2002).
25. J. M. Tavares, J. J. Weis, and M. M. Telo da Gama, Phys. Rev. E 65, 061201 (2002).
26. J. J. Weis, J. Phys.: Condens. Matter 15, S1471 (2003).
27. R. E. Rosensweig, Ferrohydrodynamics (Dover, New York, 1998).
28. W. Wen, F. Kun, K. F. Pál, D. W. Zheng, and K. N. Tu, Phys. Rev. E 59, R4758 (1999).
29. V. V. Murashov, P. J. Camp, and G. N. Patey, J. Chem. Phys. 116, 6731 (2002).
30. T. A. Andrea, W. C. Swope, and H. C. Andersen, J. Chem. Phys. 79, 4576 (1983).
31. S. Fazekas, J. Kertész, and D. E. Wolf, Phys. Rev. E 68, 041102 (2003).
32. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
33. J.-P. Hansen and I. R. McDonald, Theory of Simple Liquids (Academic, London, 1986).
34. B. J. Alder and T. E. Wainwright, Phys. Rev. A 1, 18 (1970).
35. M. M. Hurley and P. Harrowell, J. Chem. Phys. 105, 10521 (1996).
36. 6 time steps. Unfortunately this is an order of magnitude longer than we can simulate with the current computational resources at our disposal.
37. B. Bagchi and A. Chandra, Adv. Chem. Phys. 80, 1 (1991).
38. D. Kivelson and P. A. Madden, Mol. Phys. 30, 1749 (1975).
39. D. J. Wales, Energy Landscapes: Applications to Clusters. Biomolecules and Glasses (Cambridge University Press, Cambridge, 2004).