乙烯循环烯共聚物的玻璃过渡过程中的动力学和内部结构演变:分子动力学模拟
Fan Zhang1, Wenhui Wang1, Yangyang Zhao1
1Shanghai Key Laboratory of Multiphase Material Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China.
分子动力学模拟揭示了无形乙环烯共聚物 (COC) 如何通过改变其微观结构来达到更高的玻璃过渡温度 (Tg). 增加的循环烯酸含量和更刚性的环形结构提高了先进应用的热性能.
科学领域:
- 聚合物科学 聚合物科学
- 材料科学 材料科学 材料科学
- 计算化学计算化学
背景情况:
- 无形乙烯环烯共聚合物 (COC) 正因其可调节的热特性而受到关注,这对于诸如手机镜头和预装注射器等应用至关重要.
- 了解COC微观结构和玻璃过渡机制之间的关系是优化其性能的关键.
研究的目的:
- 研究周期性烯类型和含量对无形COCs玻璃化转换机制的影响.
- 阐明微观结构变化如何影响自由体积,原子移动性和放松动力学.
主要方法:
- 用分子动力学 (MD) 模拟来跟踪火过程中的关键参数.
- 分析包括自由体积演变,扩散系数,原子移动性,变形变形概率和α-放松动力学.
主要成果:
- 乙烯 - 诺伯 (E-co-NB) 共聚合物中增加周期性烯酸含量,降低了原子的移动性,并改善了玻璃过渡温度 (Tg).
- 更刚性循环结构 (三cyclopentadiene和HBM) 降低了热膨胀,增强了扩散障碍,促进了局部排序,并改善了动态脆弱性 (m).
- 这些微观结构变化将链的移动性限制转移到更高的温度,增强Tg和高温维度稳定性.
结论:
- 建立了Tg,m和COC微观结构参数之间的相关方程.
- 这些发现为设计具有量身定制的热性能的高性能COC提供了基础.
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