Molecular Dynamics Simulation of the For
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Wen Yang; Dongshan Wei; Xigao Jin; Qi Liao
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Article
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2007
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John Wiley and Sons
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English
β 416 KB
## Abstract The random end linking of different amounts of trifunctional crosslinkers with 3β000 prepolymer linear chains, with length varying from 10 to 30 monomers, to form networks at different system number densities was dynamically simulated by the molecular dynamics method. Investigation of t