Computer simulation of network formation in polymers

Dakin VI.

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Computer simulation of network formation in polymers

机译：聚合物网络形成的计算机模拟

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The theory of dynamic systems was used for a simulation of the transition between branched and network macromolecular structures. The system of difference equations was proposed as a corresponding model. The dependence of the limit fraction of crosslinked units on the values of equation coefficients was investigated; linear and oscillatory types of this dependence were determined. The elaborated model was used to analyze experimental data for irradiated polyethylene. (C) 1998 John Wiley & Sons, Inc. [References: 11]

机译：动态系统理论用于模拟分支和网络大分子结构之间的过渡。提出了差分方程组作为相应的模型。研究了交联单元极限分数对方程系数值的依赖性。确定了这种依赖性的线性和振荡类型。精细的模型用于分析辐照聚乙烯的实验数据。（C）1998 John Wiley＆Sons，Inc. [参考：11]

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《Journal of Applied Polymer Science》 |1998年第13期|共6页
作者
Dakin VI.;
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正文语种 eng
中图分类高分子化学（高聚物）;高分子化合物产品;有机化学;
关键词
Branched macromolecules; Network; Transition; Simulation; Polyethylene;

机译：支链高分子;网络;过渡;模拟;聚乙烯;

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机译：聚合物网络形成的计算机模拟
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Computer simulation of network formation in polymers

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