2000
DOI: 10.1007/s002890050578
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Inverse gas chromatographic observation of thermodynamic interaction between poly (vinylidene fluoride) and organic solvents

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Cited by 12 publications
(4 citation statements)
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“…To solve for M c , these equations require the polymer volume fraction of the swollen gel (V pol ), the molar volume of the solvent (V 0 ), the density of the polymer (r pol ), the Huggins solvent-polymer interaction parameter (m), the swelling factor (f) and the density of the solvent (r solv )-in this case cyclohexanone. Tazaki et al (2000) and Okabe et al (2003) have determined the Flory-Huggins interaction parameters (m) for PVDF homopolymer and a 12% HFP copolymer in cyclohexanone across a wide temperature range. Using their data, values of 0.3 and À0.3 were obtained for PVDF and 12% HFP copolymer, respectively.…”
Section: Sol-gel Analysismentioning
confidence: 99%
“…To solve for M c , these equations require the polymer volume fraction of the swollen gel (V pol ), the molar volume of the solvent (V 0 ), the density of the polymer (r pol ), the Huggins solvent-polymer interaction parameter (m), the swelling factor (f) and the density of the solvent (r solv )-in this case cyclohexanone. Tazaki et al (2000) and Okabe et al (2003) have determined the Flory-Huggins interaction parameters (m) for PVDF homopolymer and a 12% HFP copolymer in cyclohexanone across a wide temperature range. Using their data, values of 0.3 and À0.3 were obtained for PVDF and 12% HFP copolymer, respectively.…”
Section: Sol-gel Analysismentioning
confidence: 99%
“…It can be applied to observe the interaction between polymers and organic solvent systems under conditions approaching infinite dilution of the volatile component [11]. It is also used to determine the glass transition temperature (T g ) of polymers or amorphous pharmaceuticals and to study the plasticizing effect of water on these materials [12].…”
Section: Introductionmentioning
confidence: 99%
“…Its crystallinity varies from 35 to 70%, depending on the method of preparation and the thermomechanical history. 1,2 PVDF can crystallize in five different structures depending on the crystallization conditions: TG þ TG À in the aand d-phases, all-trans (TTT) planar zigzag in the b-phase, and T 3 G þ T 3 G À in the cand e-phases. [3][4][5][6] Due to its piezo-and pyroelectrical properties, the b-phase has attracted more attention than the others; 7 the a-phase is the most common form, whereas the dand e-phases are only rarely observed.…”
Section: Introductionmentioning
confidence: 99%