Detailed analysis of temperature dependences of spherulite morphology and crystallite orientation of poly(vinylidene fluoride) via a combinatorial method |
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| Authors: | Duigong Xu Yuezhen Bin Kohji Tashiro |
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| Affiliation: | 1. Department of Polymer Science and Engineering, Dalian University of Technology, Dalian, China;2. Graduate School of Engineering, Toyota Technological Institute, Nagoya, Japan;3. China Academy of Engineering Physics, Mianyang, China;4. State Key laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, China |
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| Abstract: | Temperature dependences of spherulite morphology and crystal orientation of poly(vinylidene fluoride) (PVDF) were systematically investigated via a combinatorial method. The method created a temperature gradient ranging from 130 to 200 °C. Results show that the preferential orientation of the crystallites changes with the crystallization temperature. The crystallization at 169 °C gives the most highly developed crystalline state of PVDF crystalline form II (α form), in which the spherulite size is maximal, and the crystallite sizes are also the longest, about 200 nm along the b axes. Besides, the a‐axis is almost parallel to the film normal. It indicates that the crystallization rate is the highest in the b‐axis direction. The perferential orientation at higher temperatures may be attributed to the confined 2D growth of the PVDF spherulites in the thin film, whereas the spherulites grow in the 3D mode at lower temperatures. The crystallization behavior revealed in the method is consistent with the results of melt isothermal crystallization experiments. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 253–261 |
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| Keywords: | combinatorial method crystal structures crystallization orientation poly(vinylidene fluoride) spherulite structural characterization temperature dependence |
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