Abstract
The lattice model of self- and mutually avoiding polymers is used to compute corrections to the Flory–Huggins entropy of mixing for binary blends of polymers in which the monomers have specific geometric structures and therefore occupy several lattice sites. Ten examples provide an entropic χ of close to the magnitude observed experimentally, thereby giving the first molecular basis for understanding the previously enigmatic and ad hoc entropic χ parameter.
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Dates
Type | When |
---|---|
Created | 23 years ago (July 26, 2002, 9:10 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 10, 2024, 2:03 a.m.) |
Indexed | 1 year, 6 months ago (Feb. 20, 2024, 6:25 a.m.) |
Issued | 37 years, 8 months ago (Dec. 15, 1987) |
Published | 37 years, 8 months ago (Dec. 15, 1987) |
Published Print | 37 years, 8 months ago (Dec. 15, 1987) |
@article{Freed_1987, title={Theory of the molecular origins of the entropic portion of the Flory χ parameter for polymer blends}, volume={87}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.453329}, DOI={10.1063/1.453329}, number={12}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Freed, Karl F. and Pesci, Adriana I.}, year={1987}, month=dec, pages={7342–7344} }