飞机结构的维断裂研究.pptVIP

Mechanical and physical properties of glassy polyethylene by coarse grained molecular dynamics simulations Junhua Zhao， Shijo Nagao, Zhiliang Zhang 1. Potential functions 2. MD results (CG) * * NTNU-Norwegian University of Science and Technology, Norway, October, 2008 Table 1. Potential functions and corresponding parameters of coarse grained method, in which T is a CH3-CH2-CH2- bead and M is a -CH2-CH2-CH2- bead. Comparison of present bulk density with Nielsen et al.s experimental and computational results. 2.1 Expanded coefficients and bulk density 2.2 The change of