We examine the thermodynamic behavior of diblock copolymers representing the binary pairs of the ternary system: poly(dimethylsiloxane)/poly(ethylene-stat-propylene)/poly(styrene-ran-styrenesulfonic acid), D/E-P/S-S. We employ small-angle X-ray scattering, electron microscopy, and rheology to characterize the order-to-disorder transition temperature T-ODT and lamellar period d of 28 materials with varying molecular weights and sulfonation extents. These data are then interpreted in the context of self-consistent mean-field theory employing the continuous Gaussian chain model to deduce the interaction parameters as a function of temperature and sulfonation extent. We find that while EPD and SSEP are amenable to such treatment, the S-S/D interaction forces SSD chains to stretch beyond the realm of applicability of the Gaussian chain model.
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Pukyong Natl Univ, Div Image & Informat Engn, Pusan 608739, South KoreaPukyong Natl Univ, Div Image & Informat Engn, Pusan 608739, South Korea
Rashid, Md Harun-Or
Seo, Myungeun
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Korea Adv Inst Sci & Technol, Dept Chem, Taejon 305701, South KoreaPukyong Natl Univ, Div Image & Informat Engn, Pusan 608739, South Korea
Seo, Myungeun
Kim, Sang Youl
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Korea Adv Inst Sci & Technol, Dept Chem, Taejon 305701, South KoreaPukyong Natl Univ, Div Image & Informat Engn, Pusan 608739, South Korea
Kim, Sang Youl
Gal, Yeong-Soon
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Kyungil Univ, Coll Engn, Polymer Chem Lab, Gyeongsangbuk Do 712701, South KoreaPukyong Natl Univ, Div Image & Informat Engn, Pusan 608739, South Korea