Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane

碩士 === 淡江大學 === 化學工程學系 === 90 === The effects of the dope dissolution temperature on the membrane structure and physical properties (e.g. tensile strength, thermal behavior, crystal structure, etc.) were studied. It was found that the membranes prepared by dopes dissolved at 50, 70, 90, a...

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Main Authors: Yi-Su Jeng, 曾義舒
Other Authors: Liao-Ping Cheng
Format: Others
Language:zh-TW
Published: 2002
Online Access:http://ndltd.ncl.edu.tw/handle/54597946178509542575
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spelling ndltd-TW-090TKU000630032016-06-24T04:14:43Z http://ndltd.ncl.edu.tw/handle/54597946178509542575 Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane 製膜液性質對多孔型聚偏二氟乙烯薄膜結構之影響 Yi-Su Jeng 曾義舒 碩士 淡江大學 化學工程學系 90 The effects of the dope dissolution temperature on the membrane structure and physical properties (e.g. tensile strength, thermal behavior, crystal structure, etc.) were studied. It was found that the membranes prepared by dopes dissolved at 50, 70, 90, and 110 oC exhibited structures composed of globules with sizes being 0.4-0.6μm, 1.5-2μm, 3.5-4μm, and 15-50μm respectively. The tensile strength of the membrane prepared by 50 oC dissolved dope was the highest while that prepared by 110 oC dissolved dope was the lawest. The DSC thermal behaviors of all these four membranes were similar. XRD analysis showed that all membranes exhibited the α-crystal form ; the membrane prepared by the 110 oC dissolved dope demonsted the most obvious peaks. The membrane were post heat-treated to improve their physical properties. It was found that after annealing at 150 oC for 1 day, the surfaces of the globules became flattened and some fusion between the globules had occurred. The mechanical strength and crystallinity of the membrane were also increased after heat treatment. And the XRD peaks were more obvious. The properties of the dopes were studied. It was found that the gelation time for dope dissolved at different temperature were also different. For the dope dissolved at 50 o,C it took 7 days to gel, where as for the dope dissolved at 110 oC, the gelation time was more than 4 months. With increasing standing time, the extent of crystallization in the dope was increased, as revealed by the XRD intensity. The SEM micrographs for membranes prepared by dopes with different standing time indicated that the nucleation density was increased during the standing process; as was evident that the size of the large globules in the membranes were reduced and the small globules became sheet or stick-like crystals. Liao-Ping Cheng 鄭廖平 2002 學位論文 ; thesis 82 zh-TW
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language zh-TW
format Others
sources NDLTD
description 碩士 === 淡江大學 === 化學工程學系 === 90 === The effects of the dope dissolution temperature on the membrane structure and physical properties (e.g. tensile strength, thermal behavior, crystal structure, etc.) were studied. It was found that the membranes prepared by dopes dissolved at 50, 70, 90, and 110 oC exhibited structures composed of globules with sizes being 0.4-0.6μm, 1.5-2μm, 3.5-4μm, and 15-50μm respectively. The tensile strength of the membrane prepared by 50 oC dissolved dope was the highest while that prepared by 110 oC dissolved dope was the lawest. The DSC thermal behaviors of all these four membranes were similar. XRD analysis showed that all membranes exhibited the α-crystal form ; the membrane prepared by the 110 oC dissolved dope demonsted the most obvious peaks. The membrane were post heat-treated to improve their physical properties. It was found that after annealing at 150 oC for 1 day, the surfaces of the globules became flattened and some fusion between the globules had occurred. The mechanical strength and crystallinity of the membrane were also increased after heat treatment. And the XRD peaks were more obvious. The properties of the dopes were studied. It was found that the gelation time for dope dissolved at different temperature were also different. For the dope dissolved at 50 o,C it took 7 days to gel, where as for the dope dissolved at 110 oC, the gelation time was more than 4 months. With increasing standing time, the extent of crystallization in the dope was increased, as revealed by the XRD intensity. The SEM micrographs for membranes prepared by dopes with different standing time indicated that the nucleation density was increased during the standing process; as was evident that the size of the large globules in the membranes were reduced and the small globules became sheet or stick-like crystals.
author2 Liao-Ping Cheng
author_facet Liao-Ping Cheng
Yi-Su Jeng
曾義舒
author Yi-Su Jeng
曾義舒
spellingShingle Yi-Su Jeng
曾義舒
Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
author_sort Yi-Su Jeng
title Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
title_short Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
title_full Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
title_fullStr Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
title_full_unstemmed Effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
title_sort effect of the dope property on the structure of porous poly(vinylidene fluoride) membrane
publishDate 2002
url http://ndltd.ncl.edu.tw/handle/54597946178509542575
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