Molecular modelling of the physical and mechanical properties of two polycyanurate network polymers

被引：32

作者：

Hamerton, I ^{[1
]}

Heald, CR ^{[1
]}

Howlin, BJ ^{[1
]}

机构：

[1] UNIV SURREY,DEPT CHEM,GUILDFORD GU2 5XH,SURREY,ENGLAND

来源：

JOURNAL OF MATERIALS CHEMISTRY | 1996年 / 6卷 / 03期

关键词：

D O I：

10.1039/jm9960600311

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Elastic moduli and glass transition temperatures (T(g)s) of two polycyanurates, based on the dicyanates of bisphenol A and an oligomeric poly(arylene ether sulfone), have been predicted from molecular simulation. The simulated mechanical and physical parameters offer reasonable agreement with the experimental values. This is one of the first preliminary reports of the prediction of properties of a network polymer.

引用

页码：311 / 314

页数：4

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