Thermoplastic apparent interpenetrating polymer networks of polyurethane and styrene/acrylic acid block copolymer: Structure-property relationships

被引:5
|
作者
Kanapitsas, A.
Lebedev, E.
Slisenko, O.
Grigoryeva, O.
Pissis, P.
机构
[1] Natl Tech Univ Athens, Dept Phys, Athens 15780, Greece
[2] Technol Educ Inst Lamia, Dept Elect, Lamia 35100, Greece
[3] Natl Acad Sci Ukraine, Inst Macromol Chem, UA-02160 Kiev, Ukraine
关键词
thermoplastic apparent interpenetrating polymer networks; mixed microphase; H-bonding; microhetero-geneity; molecular dynamics; THERMAL-DEGRADATION; POLY(ACRYLIC ACID); POLYSTYRENE; RELAXATION; MORPHOLOGY; TEMPERATURE; WATER;
D O I
10.1002/app.23093
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Thermoplastic apparent interpenetrating polymer networks (t-AIPNs) of crystallizable polyurethane (CPU) and a styrene/acrylic acid block copolymer (S-b-AA, acid form) of several compositions were prepared by casting from a common solvent. A variety of experimental techniques, including size exclusion chromatography (SEC), differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), dynamic mechanical analysis (DMA), broadband dielectric relaxation spectroscopy (DRS), thermally stimulated depolarization currents (TSDC), and density measurements were employed to investigate structure-property relationships of the t-AIPNs. Special attention was paid to the investigation of molecular dynamics of the CPU component in the t-AIPNs, by combination of the dielectric DRS and TSDC techniques, as well as from the methodological point of view, to the prospects of morphological characterization by broadband DRS. The results show that the CPU/S-b-AA t-AIPNs studied can be considered as multiphase systems having at least two amorphous and one crystalline phases, as well as regions of mixed compositions. Their properties are determined by the heterogeneity of the individual components, as well as by the heterogeneity caused by the thermodynamic incompatibility of these components. The degree of incompatibility is determined, to a large extent, by the intermolecular hydrogen bonding between the functional groups of the CPU and the S-b-AA components (ester groups and COOH-groups, respectively), which is more effective on addition of small amounts of either of the components. (c) 2006 Wiley Periodicals, Inc.
引用
收藏
页码:1021 / 1035
页数:15
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