聚合物网络中的扩散机制:链跳的证据
Peter B Rapp1, Ahmad K Omar1, Bradley R Silverman1
1Division of Chemistry and Chemical Engineering , California Institute of Technology , 1200 East California Boulevard, MC 210-41 , Pasadena , California 91125 , United States.
Journal of the American Chemical Society
|October 2, 2018
概括
链式跳跃在聚合物网络中占主导地位. 一个新的模型解释了这种行为,基于桥梁形成的性惩罚,通过自我扩散性测量来验证.
科学领域:
- 软物质物理学
- 聚合物科学
- 材料化学
背景情况:
- 聚合物联网是由可逆聚合物联网形成的常见软材料.
- 了解连锁迁移机制 (如步行,跳跃) 是至关重要的,但缺乏定量实验数据.
研究的目的:
- 在关联性聚合物网络中提供主导链跳机制的实验证据.
- 调查移动和约束力学中移动的作用.
主要方法:
- 在模型关联聚合物上使用自扩散度测量.
- 开发了一种基于网络属性的热力学模型来预测跳链分数.
主要成果:
- 由于桥梁形成的热处罚,证明链跳可以主导有效的扩散.
- 观察到具有多个关联域的链的结合强度下降,有利于跳跃.
- 模型根据分子和网络参数准确预测跳跃分数.
结论:
- 局部网络结构给人带来了性处罚,限制了链形状,并促进了跳过步行.
- 远程聚合物中的结合不对称性源于这种跳跃的优势.
- 由此衍生出的热力学模型为聚合物联网动力学提供了一个预测框架.
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