Three-dimensional numerical modeling of the damage mechanism of amorphous polymer network

被引:7
作者
Jin, Y. J. [1 ]
Wang, T. J. [1 ]
机构
[1] Xi An Jiao Tong Univ, Dept Engn Mech, MOE Key Lab Strength & Vibrat, Xian 710049, Peoples R China
基金
中国国家自然科学基金;
关键词
Amorphous polymer network; Deformation; Damage; Molecular chain evolution; MOLECULAR-DYNAMICS SIMULATION; METAL-MATRIX COMPOSITES; STRENGTHENING BEHAVIOR; DEFORMATION-BEHAVIOR; TENSILE DEFORMATION; KINETIC-MODEL; ENTANGLEMENTS; FRACTURE;
D O I
10.1016/j.commatsci.2009.06.019
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The objective of this work is to numerically study the damage mechanism of amorphous polymer network A molecular polymerization algorithm is employed to generate three-dimensional (31)) amorphous polymer network, in which the entanglement and sliding points are considered. Using 3D network model and finite element method, we obtained the stress-stretch relations of the polymer network and the evolution of molecular chains with deformation. Also, the damage behavior of amorphous polymer network is investigated and discussed in detail, including the nucleation, growth and coalescence of "void" like damage and the formation of craze. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:632 / 638
页数:7
相关论文
共 23 条