PA10T和PA10T/1012的非等温结晶动力学  被引量:8

Non-isothermal Crystallization Kinetics of PA10T and PA10T/1012

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作  者:苏成晓 王道波 张传辉 周竹欣 曹民 姜苏俊 黄险波 Su Chengxiao;Wang Daobo;Zhang Chuanhui;Zhou Zhuxin;Cao Min;Jiang Sujun;Huang Xianbo(Kingfa Science and Technology Co.,Ltd.,Guangzhou 510663,China;Zhuhai Vanteque Specialty Engineering Plastics Co.,Ltd.,Zhuhai 519050,China;Guangdong Key Laboratory for Specialty Engineering Plastics,Guangzhou 510663,China)

机构地区:[1]金发科技股份有限公司,广州510663 [2]珠海万通特种工程塑料有限公司,广东珠海519050 [3]广东省特种工程塑料企业重点实验室,广州510663

出  处:《工程塑料应用》2019年第11期105-110,116,共7页Engineering Plastics Application

基  金:广东省科技计划项目(2017B090903002)

摘  要:通过“一锅法”进行聚合反应,分别制得半芳香型聚酰胺聚对苯二甲酰癸二胺(PA10T)及其共聚物聚对苯二甲酰癸二胺/聚十二碳二酰癸二胺(PA10T/1012),并采用差示扫描量热法(DSC)对PA10T和PA10T/1012的非等温结晶行为进行了详细研究和对比。结果表明,PA10T和PA10T/1012均呈现单结晶峰,且峰宽随降温速率的增加而增大;当降温速率相同时,PA10T/1012的结晶温度比PA10T低。对其非等温结晶参数进行分析,结果表明,PA10T/1012的结晶速率明显低于PA10T。通过Mo法对两种树脂的非等温结晶行为进行了分析,结果表明,为使PA10T/1012在单位时间内获得与PA10T相同的相对结晶度,需提高PA10T/1012的降温速率。利用Kissinger法和Takhor法分别计算得到PA10T和PA10T/1012的非等温结晶活化能,两种方法的计算结果相近。Semi-aromatic polyamides poly(decamethylene terephthalamide)(PA10T)and the corresponding copolymer poly(decamethylene terephthalamide)/poiy(decamethylene dodecanediamide)(PA10T/1012)were respectively prepared by‘one-pot’synthesis method.The non-isothermal crystallization kinetics of PA10T and PA10T/1012 were studied and compared by differ-ential scanning calorimetry(DSC)in details.Results show that both PA10T and PA10T/1012 appear single crystallization peak,and the peak width increases with a raise of the cooling rate.The crystallization temperature of PA10T/1012 is lower than that of PA10T at a same cooling rate.Analysis of the non-isothermal crystallization data shows that the crystallization rate of PA10T/1012 is much lower than that of PA10T.The non-isothermal crystallization kinetics of both resins were analyzed by the Mo method,which shows that a higher cooling rate for PA10T/1012 is required to obtain a same relative crystallinity with PA10T in a specific time.The val-ues of non-isothermal crystallization activation energy for PA10T and PA10T/1012 were respectively calculated by the Kissinger method and Takhor method.These two methods are found to have close results.

关 键 词:聚对苯二甲酰癸二胺 半芳香聚酰胺 非等温结晶 差示扫描量热法 

分 类 号:TQ323.6[化学工程—合成树脂塑料工业]

 

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