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在线红外光谱法研究聚乙烯基苄基氯的交联反应动力学
引用本文:祝鹏,史可人,谷晓昱,徐日炜,吴一弦. 在线红外光谱法研究聚乙烯基苄基氯的交联反应动力学[J]. 材料导报, 2012, 26(4): 67-69,81. DOI: 10.3969/j.issn.1005-023X.2012.04.019
作者姓名:祝鹏  史可人  谷晓昱  徐日炜  吴一弦
作者单位:1.北京化工大学碳纤维及功能高分子教育部重点实验室,北京,100029;2.宁夏大学能源化工重点实验室,银川,750021
基金项目:中央高校基本科研业务费专项资金(ZZ1119)
摘    要:利用傅里叶变换红外光谱仪(FTIR)在线追踪聚乙烯基苄基氯(PVBCl)与N,N,N′,N′-四甲基-1,6-己二胺(TMHDA)的交联反应历程,考察了反应时间与温度对交联程度的影响.实验结果表明,随着反应时间的延长,交联程度先迅速增大,而后趋于平缓直至不变;反应温度越高,交联程度越大.对反应进行动力学的研究计算结果显示,该交联反应的反应级数n=4,表观活化能Ea=97.2kJ/mol.

关 键 词:聚乙烯基苄基氯  N  N  N′  N′-四甲基-  -己二胺  傅里叶变换红外光谱  动力学

Study on Crosslinking Kinetics of PVBCl by Real-time FTIR
ZHU Peng,SHI Keren,GU Xiaoyu,XU Riwei,WU Yixian. Study on Crosslinking Kinetics of PVBCl by Real-time FTIR[J]. Materials Review, 2012, 26(4): 67-69,81. DOI: 10.3969/j.issn.1005-023X.2012.04.019
Authors:ZHU Peng  SHI Keren  GU Xiaoyu  XU Riwei  WU Yixian
Affiliation:1 (1 Key Laboratory of Carbon Fiber and Functional Polymers,Ministry of Education,Beijing University of Chemical Technology, Beijing 100029;2 Key Laboratory of Energy Sources Chemical Engineering,Ningxia University,Yinchuan 750021)
Abstract:By use of real-time FTIR to track the crosslinking reaction course between poly(vinylbenzyl chloride)(PVBCl) and N,N,N′,N′-tetramethyl-1,6-diaminohexane(TMHDA),the effects of reaction time and temperature on the degree of crosslinking were studied.The experimental results demonstrated that the degree of crosslinking increased rapidly at first,and then gone slowly to a constant value with the increase of reaction time.It was also shown that the degree of crosslinking was increased with the increasing of reaction temperature.In addition the kinetics parameters of the reaction were calculated.The results showed that the reaction order(n) was 4 and the reaction activation energy(Ea) was about 97.2kJ/mol.
Keywords:poly(vinylbenzyl chloride)  N  N′  N′-tetramethyl-1  6-diaminohexane  Fourier transfer infrared spectroscopy  kinetics
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