高等学校化学学报

高等学校化学学报 ›› 1987, Vol. 8 ›› Issue (7): 648.

• 论文 • 上一篇    下一篇

二元共聚反应的蒙特卡罗模拟(Ⅰ)--末端模型与共聚物的序列分布

杨学谥, 严隽坦   

  1. 华东师范大学化学系
  • 收稿日期:1985-11-26 出版日期:1987-07-24 发布日期:1987-07-24
  • 基金资助:

    中国科学院科学基金

Monte Carlo Simulation of Binary Gopolymerization(Ⅰ)--Terminal Model and Sequence Distributions of Copolymers

Yang Xueshi, Yan Juntan   

  1. Chemistry Department, East China Normal University, Shanghai
  • Received:1985-11-26 Online:1987-07-24 Published:1987-07-24

PDF (PC)

摘要： 本文根据蒙特卡罗方法的原理,编写了微机用BASIC程序,供模拟末端模型二元共聚反应使用。形成的共聚物分子链中两单元的各种段的数目,是跟模拟一道统计的。用该程序获得的结果,与用一级马尔可夫链算出者极其接近,该程序可用来研究由末端模型形成的二元共聚物的序列分布。

Abstract: A BASICprogramm of Monte Carlo Simulation of binary copolymerization was made according to the Terminal Model.The number of Runs of the two units of the copolymer chain formed is counted along with the simulation. Results obtained by this programm are very close to those calculated by using first order Markov chain. This programm can be used in studies of sequence distributions of binary copolymers formed by terminal model.

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