NUMERICAL INVESTIGATION OF DUMBBELL MOLECULAR MODELS FOR POLYMERIC SOLUTIONS  

NUMERICAL INVESTIGATION OF DUMBBELL MOLECULAR MODELS FOR POLYMERIC SOLUTIONS

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作  者:范西俊 谭式人 范毓润 吴嘉 

机构地区:[1]Chemical Engineering Department,Zhejiang University,Hangzhou

出  处:《Chinese Journal of Chemical Engineering》1990年第1期90-103,共14页中国化学工程学报(英文版)

基  金:Subject supported by the National Natural Science Foundation of China

摘  要:A numerical method for calculating the rheological behavior of polymeric liquids from their molecularmodels is presented,and several dumbbell models are then calculated in terms of this method.Answers aregiven to some problems which could not be solved theoretically.A numerical method for calculating the rheological behavior of polymeric liquids from their molecular models is presented,and several dumbbell models are then calculated in terms of this method.Answers are given to some problems which could not be solved theoretically.

关 键 词:rheological POLYMERIC liquids calculating STOKES BROWNIAN viscosity averaged POLYSTYRENE MONOMER 

分 类 号:TQ-55[化学工程]

 

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