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Thermodynamic Behavior of Poly(cyclohexylethylene) in Polyolefin Diblock Copolymers
We report the temperature dependence of the Flory−Huggins interaction parameter for three symmetric diblock copolymer systems containing poly(cyclohexylethylene) (PCHE): poly(cyclohexylethylene-b-ethylene) (CE), poly(cyclohexylethylene-b-ethylethylene) (CEE), and poly(cyclohexylethylene-b-ethylenep...
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Published in: | Macromolecules 2002-09, Vol.35 (19), p.7368-7374 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | We report the temperature dependence of the Flory−Huggins interaction parameter for three symmetric diblock copolymer systems containing poly(cyclohexylethylene) (PCHE): poly(cyclohexylethylene-b-ethylene) (CE), poly(cyclohexylethylene-b-ethylethylene) (CEE), and poly(cyclohexylethylene-b-ethylenepropylene) (CP). Order−disorder transition temperatures (T ODT) were determined using dynamic mechanical spectroscopy and interpreted with mean-field theory, (χN)ODT = 10.5, leading to well-defined expressions for χ(T). These results have been analyzed in the context of solubility parameter (δ) theory resulting in a unique parameter δC that describes the interactions in CE, CP, and CEE, where δC < δE E < δP < δE with (δE − δC) ≈ 1.6 MPa1/2 at 500 K. In contrast to the predictions of group contribution theory, this indicates that δC is in surprisingly close proximity to the solubility parameter for poly(dimethylsiloxane). |
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ISSN: | 0024-9297 1520-5835 |
DOI: | 10.1021/ma020227+ |