乙烯基添加聚合物多尺度建模:立体化学的影响
Nobahar Shahidi1, Jeffrey A Laub2, Konstantinos D Vogiatzis2
1Department of Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, TN 37996, USA.
Polymers
|August 29, 2024
概括
这项研究模拟了乙烯基添加多聚合物,揭示了立体异构体如何影响聚合物特性. 模拟显示中链形成刚性线圈,而racemo链形成螺旋结构,影响材料特性.
科学领域:
- 聚合物科学 聚合物科学
- 计算化学的计算化学
- 材料科学 材料科学 材料科学
背景情况:
- 乙烯基添加聚诺烯由于刚性骨架和高玻璃过渡温度,提供了高性能.
- 聚合物属性可以通过替换调整,但立体异构体使属性预测复杂化.
- 在多元化出生时,对立体异构体的实验量化具有挑战性.
研究的目的:
- 开发聚甲基聚烯寡合物的原子模型.
- 通过模拟链形状和融化结构来建立结构-属性关系.
- 为高分子量系统创建粗粒度模型.
主要方法:
- 使用经典力场和密度函数理论进行全原子分子动力学模拟.
- 开发一个精细调节的原子力场,用于多元化出生.
- 创建粗粒度模型来模拟高分子量聚合物.
主要成果:
- 模拟预测高玻璃过渡温度 (550-600K) 对于多聚烯寡合物.
- 介质链表现出刚性延长线圈 (C∞≈11) 与无形融结构.
- 拉塞莫链表现出螺旋状管状形状,暗示了晶体组装的可能性.
结论:
- 立体化学显著影响了多聚乙烯链形状和融结构.
- 开发的模型提供了对高性能聚合物结构性质关系的见解.
- 计算方法对于理解和设计复杂的聚合物架构非常有价值.
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