Nanospheres in phase-separating multicomponent fluids: A three-dimensional dissipative particle dynamics simulation

Journal of Chemical Physics

Volumn 121, Issue 21, 2004, Pages 10641-10647

  Laradji, Mohamed ^a,b   Hore, Michael J A ^a  

^a University of Memphis   (United States)

^b UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

FILLER PARTICLES; MICROPHASE SEPARATION; MULTICOMPONENT FLUIDS; NANOSPHERES;

COMPUTER SIMULATION; CRYSTALLIZATION; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MIXTURES; MOLECULAR DYNAMICS; MORPHOLOGY; NANOSTRUCTURED MATERIALS; PHASE SEPARATION; REACTION KINETICS;

FLUID DYNAMICS;

EID: 10844280944     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1806815     Document Type: Article

References (29)

1. G. Gompper and M. Schick, in Self-Assembling Amphihphilic Systems (Academic, New York, 1994).
2. M. Laradji, H. Guo, M. Grant, and M. Zuckermann, in Adv. Chem. Phys., edited by I. Prigogine and A. Rice (John Wiley, New York, 1995), Vol. LXXXIX.
3. M. Laradji and R. C. Desai, J. Chem. Phys. 108, 4662 (1998).
4. H. Löwen, Phys. Rev. Lett. 74, 1028 (1995).
5. V. V. Ginzburg, F. Qiu, M. Paniconi, G. Peng, D. Jasnow, and A. C. Balazs, Phys. Rev. Lett. 82, 4026 (1999); V. V. Ginzburg, G. Peng, F. Qiu, D. Jasnow, and A. C. Balazs, Phys. Rev. E 60, 4352 (1999).
6. V. V. Ginzburg, F. Qiu, M. Paniconi, G. Peng, D. Jasnow, and A. C. Balazs, Phys. Rev. Lett. 82, 4026 (1999); V. V. Ginzburg, G. Peng, F. Qiu, D. Jasnow, and A. C. Balazs, Phys. Rev. E 60, 4352 (1999).
7. A. Karim, D.-W. Liu, J. F. Douglas, A. I. Nakatani, and E. J. Amis, Polymer 41, 8455 (2000).
8. K. Yurekli, A. Karim, E. J. Amis, and R. Krishnamoorti, Macromolecules 36, 7256 (2003).
9. J. D. Gunton, M. San Miguel, and P. Sahni, in Phase Transition and Critical Phenomena, edited by C. Domb and J. H. Lebowitz (Academic, London, 1983), Vol. 8.
10. A. J. Bray, Adv. Phys. 43, 357 (1994).
11. C. Sagui, D. Orlikowsky, A. Somoza, and C. Roland, Phys. Rev. E 58, R4092 (1998); Phys. Rev. B 59, 8646 (1999).
12. C. Sagui, D. Orlikowsky, A. Somoza, and C. Roland, Phys. Rev. E 58, R4092 (1998); Phys. Rev. B 59, 8646 (1999).
13. M. Laradji, J. Chem. Phys. 120, 9330 (2004).
14. Y.-L. Tang and Y.-Q. Ma, J. Chem. Phys. 116, 7719 (2002).
15. M. Laradji and G. MacNevin, J. Chem. Phys. 119, 2275 (2003).
16. P. J. Hoogerbrugge and J. M. V. A. Koelman, anaka97. Lett. 19, 155 (1992).
17. P. Espagnol and P. Warren, Europhys. Lett. 30, 191 (1995).
18. P. Espagnol, Europhys. Lett. 40, 631 (1997).
19. K. Kremer and G. S. Grest, J. Chem. Phys. 92, 5057 (1990).
20. J. A. Elliott and A. H. Windle, J. Chem. Phys. 113, 10367 (2000).
21. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Oxford University Press, Oxford, 1987).
22. G. Besold, I. Vattulainen, M. Karttunen, and J. M. Polson, Phys. Rev. E 62, R7611 (2000).
23. H. Tanaka, Phys. Rev. Lett. 76, 787 (1996).
24. T. Taniguchi and A. Onuki, Phys. Rev. Lett. 77, 4910 (1996).
25. H. Tanaka and T. Araki, Phys. Rev. Lett. 78, 4966 (1997).
26. E. D. Siggia, Phys. Rev. A 20, 595 (1979).
27. W. G. Hoover and F. H. Ree, J. Chem. Phys. 49, 3609 (1968).
28. I. L. Lifshitz and V. V. Slyozov, J. Phys. Chem. Solids 19, 35 (1962).
29. W. W. Mullins, J. Appl. Phys. 59, 1341 (1986).