Quasimolecular Dynamic Simulation for Bending Fracture of Laminar Composite Materials
摘要
Recently, quasimolecular dynamics has been successfully used to simulate the deformation characteristics of actual size solid materials. In quasimolecular dynamics, which is an attempt to bridge the gap between atomistic and continuum simulations, molecules are aggregated into large units, called quasimolecules, to evaluate large scale material behavior. In this paper, a 2-dimensional numerical simulation using quasimolecular dynamics was performed to investigate laminar composite material fractures and crack propagation behavior in the uniform bending of laminar composite materials. It was verified that under bending deformation laminar composite materials deform quite differently from homogeneous materials
引用本文（GB/T 7714）
Youngsuk, Kim. Quasimolecular Dynamic Simulation for Bending Fracture of Laminar Composite Materials[J]. Acta Scientiarum Naturalium Universitatis Sunyatseni, 2001.
引文网络
本站仅收录题录与摘要供学习参考，全文版权归属出版方；如有侵权请联系我们删除。