通过分子动力学模拟,在化中的短环聚合物的非Rouse行为
Yedi Li1,2, Pu Yao1,2, Hongxia Guo1,2
1Beijing National Laboratory for Molecular Sciences, Joint Laboratory of Polymer Sciences and Materials, State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.
Soft matter
|September 13, 2023
概括
由于拓约束,短环聚合物偏离了类似Rouse的行为. 分子动力学模拟揭示了短环中的异常亚扩散,归因于水力动力相互作用,而不是相关性洞效应.
科学领域:
- 聚合物物理 聚合物物理
- 软物质科学 软物质科学
- 计算化学计算化学
背景情况:
- 理论上,由于最小的拓约束,预计短环聚合物会表现出类似于Rouse的动态.
- 最近的模拟和实验发现挑战了这一假设,需要更严格的定量调查.
研究的目的:
- 量化研究融中的柔性短环聚合物的静态和动态特性.
- 将它们的行为与线性类似物和环/线性聚合物进行比较,并删除拓约束.
主要方法:
- 用分子动力学模拟来研究具有N < 2Ne.Ne的聚合物.
- 与线性类似物和聚合物进行了比较,其中拓约束被禁用.
主要成果:
- 短环聚合物在本地和全球尺度上都显示了与Rouse模型的偏差.
- 由于增强的"分段相关性孔"效应,子链膨胀.
- 短环中的异常亚扩散源于未选的粘弹性水力动力相互作用.
结论:
- 短环聚合物表现出独特的行为,并未完全被Rouse模型捕获.
- 在短环聚合物中观察到的异常亚扩散中,水力动力相互作用起着至关重要的作用.
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