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.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
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
