论文信息 - Primitive Chain Network Simulations for Relaxation Behaviors of Polymeric Materials

Primitive Chain Network Simulations for Relaxation Behaviors of Polymeric Materials

Prediction of relaxation behavior of polymeric materials from molecular architecture attracts industrial interests and scientific challenges. In this study a coarse-grained molecular model called primitive chain network model is developed. The model is capable for quantitative prediction of linear and non-linear viscoelasticity of entangled polymers. Also it is indicated that the simulation for cross-linked network is fair, though quantitative test is demanded.

Yuichi Masubuchi | Yuichi Masubuchi

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