Dynamic percolation grid Monte Carlo simulation

被引：0

作者：

Altmann, Nara ^{[1
]}

Halley, Peter J. ^{[1
]}

Nicholson, Timothy M. ^{[1
]}

机构：

[1] Univ Queensland, Ctr High Performance Polymers, Div Chem Engn, Brisbane, Qld 4072, Australia

来源：

KOREA-AUSTRALIA RHEOLOGY JOURNAL | 2007年 / 19卷 / 01期

关键词：

thermoset curing; Monte Carlo simulation;

D O I：

暂无

中图分类号：

O3 [力学];

学科分类号：

08 ; 0801 ;

摘要：

A dynamic Monte Carlo percolation grid simulation is used to predict the cure behaviour of thermoset materials. Molecules are distributed in a fixed grid and a probability of reaction is assigned to each pair of neighbouring units considering both reaction rates and diffusion. The concentration and network characteristics are predicted throughout the whole curing process and compared to experimental data for an epoxy-amine matrix.

引用

页码：7 / 16

页数：10

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