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Effect of Nanoscale rods on the Kinetics of Phase-Separating Multi-Component Fluids

Published online by Cambridge University Press:  01 February 2011

Michael J.A. Hore
Affiliation:
Physics Department, The University of Memphis, Memphis, TN 38152–3390, USA
Mohamed Laradji
Affiliation:
MEMPHYS-Center for Biomembrane Physics, University of Southern Denmark, DK-5230, Denmark
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Abstract

Using large scale particle dynamics simulations, we investigated the effect of nanoscale rods on the dynamics of phase separation dynamics of two-component fluids in three dimensions. We found that when the nanoparticles interact more attractively with one of the two segregating component, they lead to a reduction of the rate of domain growth, and that this decrease is intensified as the nanoparticles volume fraction is increased. Furthermore, our results show that nanorods are much more effective in slowing down the kinetics than nanosphres. The dramatic effect of nanorods on the dynamics of phase separation of multi-component fluids, as opposed to nanospheres, implies that they may be used as an efficacious emulsifying agent of multi-component polymer blends.

Type
Research Article
Copyright
Copyright © Materials Research Society 2005

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References

REFERENCES

1. Shull, K.R., Mayes, A.M., and Russell, T.P., Macromolecules 26, 3929 (1993).Google Scholar
2. Laradji, M. and Desai, R.C., J. Chem. Phys. 108, 4662 (1998).Google Scholar
3. Chung, H.-J., Taubert, A., Deshmukh, R.D., and Composto, R.J., Europhys. Lett. 68, 219 (2004)Google Scholar
4. Laradji, M. and Hore, M.J.A., J. Chem. Phys. 121, 10641 (2004).Google Scholar
5. Ginzburg, V.V., et al., Phys. Rev. Lett. 82, 4026 (1999).Google Scholar
6. Tang, Y.L. and Ma, Y.Q., J. Chem. Phys. 116, 7719 (2002).Google Scholar
7. Laradji, M. and MacNevin, G., J. Chem. Phys. 119, 2275 (2003).Google Scholar
8. Laradji, M., J. Chem. Phys. 120, 2275 (2004).Google Scholar
9. Peng, G., Qiu, F., Giznburg, V.V., Jasnow, D., and Balazs, A.C., Science 288, 1802 (2000)Google Scholar
10. Bray, A.J., Adv. Phys. 43, 357 (1994).Google Scholar
11. Allen, M.P. and Tildesley, D.J., Computer Simulation of Liquids (Oxford University Press, 1987).Google Scholar
12. Besold, G., et al., Phys. Rev. E 62, R7611 (2000).Google Scholar
13. Onsager, L., Annals of N.Y. Acad. Science. 51, 627 (1949).Google Scholar