Abstract
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical calculation of polymer phase separation kinetics in 3D. The thermodynamic forces are obtained by a mean-field density functional method, using a Gaussian chain as a molecular model. The method is especially aimed at describing the formation kinetics of the irregular morphologies which are typical for many industrial systems. As proof of concept we present the formation of irregular morphologies in quenched symmetric and asymmetric block copolymer melts.
Bibliography
Fraaije, J. G. E. M., van Vlimmeren, B. A. C., Maurits, N. M., Postma, M., Evers, O. A., Hoffmann, C., Altevogt, P., & Goldbeck-Wood, G. (1997). The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts. The Journal of Chemical Physics, 106(10), 4260â4269.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 8:15 a.m.) |
Deposited | 2 years, 2 months ago (June 25, 2023, 4:52 p.m.) |
Indexed | 3 weeks ago (Aug. 12, 2025, 5:34 p.m.) |
Issued | 28 years, 5 months ago (March 8, 1997) |
Published | 28 years, 5 months ago (March 8, 1997) |
Published Print | 28 years, 5 months ago (March 8, 1997) |
@article{Fraaije_1997, title={The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts}, volume={106}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.473129}, DOI={10.1063/1.473129}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Fraaije, J. G. E. M. and van Vlimmeren, B. A. C. and Maurits, N. M. and Postma, M. and Evers, O. A. and Hoffmann, C. and Altevogt, P. and Goldbeck-Wood, G.}, year={1997}, month=mar, pages={4260–4269} }