详细信息

共聚高分子体系的分子热力学模型    

Molecular thermodynamic Model for Copolymer Systems

文献类型:期刊文献

中文题名:共聚高分子体系的分子热力学模型

英文题名:Molecular thermodynamic Model for Copolymer Systems

作者:彭昌军[1];刘洪来[1];胡英[1]

机构:[1]华东理工大学化学系,上海 200237

年份:2000

卷号:14

期号:6

起止页码:511

中文期刊名:高校化学工程学报

外文期刊名:Journal of Chemical Engineering of Chinese Universities

收录:CSTPCD;;Scopus;北大核心:【北大核心1996】;CSCD:【CSCD2011_2012】;

基金:国家自然科学基金(No.29736170;19976011)

语种:中文

中文关键词:分子热力学模型;状态方程;共聚高分子;PVT关系

外文关键词:molecular thermodynamic model;equation of state;copolymer;pVT relationship

摘要:以共聚硬球链流体的分子热力学模型为基础,通过引入链节间方阱位能相互作用的贡献。建立了实际共聚高分子系统的分子热力学模型,对纯共聚高分子PVT的关系结果,平均相对误差为0.22%-0.80%。
A molecular thermodynamic model for copolymer systems was developed based on the equation of state for heteronuclear hard-sphere chain fluids presented by Hu et al[10].The model consists of two contributions:the equation of state for hard-sphere chain fluids as a reference,a square-well potential term as a perturbation.pVT data of molten pure copolymer was correlated by this model.It was shown that good agreement between experimental data and calculated results could be obtained with only one adjustable interaction parameter. The mean relative deviation was 0.22%~0.80%.

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