固化(化学)
玻璃化转变
聚合物
材料科学
环氧树脂
环氧化物
热膨胀
胺气处理
分子动力学
高分子化学
复合材料
化学
计算化学
有机化学
催化作用
作者
Matthew S. Radue,Vikas Varshney,Jeffery W. Baur,Ajit K. Roy,Gregory M. Odegard
出处
期刊:Macromolecules
[American Chemical Society]
日期:2018-02-21
卷期号:51 (5): 1830-1840
被引量:82
标识
DOI:10.1021/acs.macromol.7b01979
摘要
To date, molecular modeling of cross-linking polymers has focused on those involving single-reaction cure mechanisms, such as epoxies and the epoxide–amine reaction. In this work, we have developed a novel cross-linking framework that is capable of undertaking complex cure mechanisms involving several simultaneous reaction pathways with minimal user input. As a case study, a bismaleimide (BMI) resin is considered herein which possesses multiple cure reactions and reaction pathways. Using an adaptable molecular dynamics simulation method, we highlight our framework by implementing five distinct cure reactions of Matrimid-5292 (a BMI resin) and predicting the corresponding thermomechanical properties. The method is used to establish the influence of different cure reactions and extent of curing on mass density, glass transition temperature, coefficient of thermal expansion, elastic moduli, and thermal conductivity. The developed method is further validated by comparison of these properties to experimentally observed trends.
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