摘要
本文根据高分子反应统计理论,通过严密的数学推导和数字计算,给出了∑A_i,B_2,C_3类型高分子反应体系中各基团进入网络的概率和方式,由此而导出表征网络的参数—交联度的计算公式,解决了从固化体系配方参数和结构参数到交联度的模拟计算问题,为高分子材料设计提供了一个有效的方法。
Based on the statistical theory of Polymer reaction,the probability and pattern of allkinds of functional groups,which enter the network,were given for cure system.Then,theformula of crosslink density was given.It would be useful for the simulated calculation ofcrosslink density,and be served as an effective method for polymer design.
出处
《计算机与应用化学》
CAS
CSCD
1990年第1期30-33,共4页
Computers and Applied Chemistry
关键词
高分子网络
模拟计算
交联度
Crosslink density
Gel-sol distribution
Simulated calculation
Polymer netword