Simulation of entangled polymer chains

J. M. Deutsch
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Abstract

The dynamics of polymers are investigated in the regime of high molecular weight and high concentration using Monte Carlo dynamics. The lattice model used is described, and the idealizations used in this and other models are discussed. The results are presented and compared with the results of previous simulations.

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纠缠聚合物链的模拟
利用蒙特卡罗动力学研究了聚合物在高分子量和高浓度条件下的动力学。描述了所使用的晶格模型,并讨论了该模型和其他模型中使用的理想化。给出了仿真结果,并与以往的仿真结果进行了比较。
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