用分子链网络模型分析聚合物的力学行为

A. Shinozaki, H. Inoue, K. Kishimoto
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引用次数: 0

摘要

提出了一种基于分子链模型的分析固体聚合物变形和断裂的计算方法。在该模型中,聚合物固体由非线性弹性链网络表示。采用元胞自动机建模生成聚合物链网络。考虑了作用在链上的范德华力和粘性力,并近似地作用于网络的节点。利用虚功原理,推导了考虑大变形引起的几何非线性的刚度方程。还考虑了链条的滑移和断裂。讨论了紫外降解对分子量分布和分子链断裂的影响。
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Analysis of Mechanical Behavior of Polymers Using Molecular Chain Network Model
A computational procedure for analyzing the deformation and fracture of solid polymers is developed based on a molecular chain model. In the model, the polymer solid is represented by a network of nonlinear elastic chains. Cellular automata modeling is employed to generate the network of polymer chains. Van der Waals and viscous forces acting on the chains are taken into account and are approximated to act at the nodal points of the network. A stiffness equation is derived by employing the principle of virtual work, in which geometrical nonlinearity due to a large deformation is considered. Slippage and scission of chains are also taken into consideration. The effects of molecular weight distribution and molecular chain scission due to UV-degradation are discussed.
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