高分子动态Monte Carlo模拟的协同运动算法  

Cooperative Motion Algorithm from Dynamic Monte Carlo Simulation of Polymer

作　　者：秦原[1] 刘洪来[1] 胡英[1] 

机构地区：[1]华东理工大学化学系,上海200237

出　　处：《高等学校化学学报》2002年第7期1447-1449,共3页Chemical Journal of Chinese Universities

基　　金：国家自然科学基金 (批准号 :2 0 0 2 5 618;2 973 6170 );教育部博士学科点基金 (批准号 :19990 2 5 10 3 );上海市教委曙光计划资助

摘　　要：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.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.

关 键 词：协同运动算法 MONTE CARLO模拟 高分子动力学 格子模型 高分子运动 

分 类 号：O631.1[理学—高分子化学] O242.2[理学—化学]