定位异构控制环氧网络力学:元替换通过多尺度模拟的自适应循环动力学提高性
Yu-Qing Li1, Zhi-Yong Dong1, Ming-Yang Li1
1State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin University, Changchun 130012, China.
ACS macro letters
|October 11, 2025
概括
环氧树脂中的定位同质性会影响机械性能. 替代的胺增强了强度和性,通过使动态结构变化成为可能,与替代的胺不同.
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:
- 定位异构显著影响聚合物网络的机械性能.
- 在环氧树脂中,将异构与性能联系起来的分子机制尚未完全理解.
研究的目的:
- 调查元和副替代二胺固化剂对环氧树脂性能的影响.
- 使用多尺度模拟来阐明性能差异背后的分子机制.
主要方法:
- 综合密度函数理论 (DFT) 和随机粗粒度建模的多尺度模拟.
- 对固化动力学,网络架构和机械性能进行分析.
主要成果:
- 与对替代系统相比,元替代系统表现出优越的最终强度和断裂性.
- 在元系统中的性能提升归因于应变诱导的形状适应和结合角度放松.
- 由于结构灵活性有限,准系统出现了加速故障.
结论:
- 定位异构是一种可行的分子设计策略,用于同时提高环氧热的强度和性.
- 了解这些分子机制使得高性能聚合物网络的合理设计成为可能.
- 这些发现为在材料设计中超越实证方法提供了基础.
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