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尼龙6固相聚合模型及计算机模拟研究
引用本文:刘振鸿,王朝生,黄南薰,唐志廉.尼龙6固相聚合模型及计算机模拟研究[J].合成纤维工业,2006,29(5):14-17.
作者姓名:刘振鸿  王朝生  黄南薰  唐志廉
作者单位:东华大学环境科学与工程学院,上海,200051
摘    要:根据尼龙6固相聚合反应机理,建立了由可逆化学反应和小分子扩散共间控制的尼龙6固相聚合动力学模型,并确定了其动力学和热力学参数。通过计算机模拟实验表明,聚合反应温度越高,预聚体尺寸越小,预聚体初始相对分子质量越高,越有利于固相增粘反应,有利于固相聚合尼龙6相对分子质量的增加。

关 键 词:尼龙6  预聚体  固相聚合  动力学  模拟
文章编号:1001-0041(2006)05-0014-04
收稿时间:2006-02-07
修稿时间:2006-08-11

Modeling and simulation for solid-state polymerization of nylon 6
Liu Zhenhong,Wang Chaosheng,Huang Nanxun,Tang Zhilian.Modeling and simulation for solid-state polymerization of nylon 6[J].China Synthetic Fiber Industry,2006,29(5):14-17.
Authors:Liu Zhenhong  Wang Chaosheng  Huang Nanxun  Tang Zhilian
Affiliation:College of Environmental Science and Engineering, Donghua University, Shanghai 200051
Abstract:The kinetic model for solid-state polymerization of nylon 6 which was controlled by reversible reaction and small molecule diffusion was established based on the mechanism of nylon 6 solid-state polymerization. The kinetic and thermodynamic parameters were decided. The results obtained from the computer simulation experiment showed that the high polymerization temperature , the small size and the high initial molecular weight of prepolymers were helpful to the growth of molecular weight of nylon 6 during the solid-state polymerization.
Keywords:nylon 6  prepolymer  solid-state polymerization  kinetics  simulation
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