The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems

被引：11

作者：

Barton, JM ^{[1
]}

Deazle, AS ^{[1
]}

Hamerton, I ^{[1
]}

Howlin, BJ ^{[1
]}

Jones, JR ^{[1
]}

机构：

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

来源：

POLYMER | 1997年 / 38卷 / 17期

关键词：

linear epoxy systems; mechanical properties; physical properties;

D O I：

10.1016/S0032-3861(96)01018-X

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

Molecular simulation was used to calculate the physico-mechanical properties of a linear epoxy system. Values of glass transition temperature (T-g) compare well with experiments as did elastic moduli. A correlation between hydrogen-bonding energy and T-g was derived indicating the importance of hydrogenbonding in this system. (C) 1997 Elsevier Science Ltd.

引用

页码：4305 / 4310

页数：6

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