Chem. J. Chinese Universities ›› 2002, Vol. 23 ›› Issue (7): 1447.

• Articles • Previous Articles     Next Articles

Cooperative Motion Algorithm from Dynamic Monte Carlo Simulation of Polymer

QIN Yuan, LIU Hong-Lai, HU Ying   

  1. Department of Chemistry, East China University of Science and Technology, Shanghai 200237, China
  • Received:2001-06-20 Online:2002-07-24 Published:2002-07-24

Abstract: A Monte Carlo simulation algorithm of polymer was proposed, which was similar to the cooperative motion algorithm in literatures. In this algorithm several segments of the polymer can move cooperatively, this may be interpreted as the effect of tensile force in the polymer chain. Its dynamic behavior is in agreement with the Rouse theory, so it can be used as a dynamic Monte Carlo simulation algorithm.

Key words: Monte Carlo simulation, Polymer dynamics, Lattice model

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