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Molecular Dynamics Simulation of Glass Transition Behavior of Polyimide Ensemble
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作者 Tai Ning LIANG xiang yu zhang Xiao Zhen YANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2001年第9期827-828,共2页
The effect of chromophores to the glass transition temperature of polyimide ensemble has been investigated by means of molecular dynamics simulation in conjunction with barrier analysis. Simulated Tg results indicated... The effect of chromophores to the glass transition temperature of polyimide ensemble has been investigated by means of molecular dynamics simulation in conjunction with barrier analysis. Simulated Tg results indicated a good agreement with experimental value. This study showed the MD simulation could estimate the effect of chromophores to the Tg of polyimide ensemble conveniently and an estimation approach method had a surprising deviation of Tg from experiment. At the same time, a polyimide structure with higher barrier energy was designed and validated by MD simulation. 展开更多
关键词 Glass transition temperature molecular dynamics simulation.
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