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同源多嵌段共聚物物理凝胶的网络拓扑结构与稳定性

Network topology and stability of homologous multiblock copolymer physical gels.

作者信息

Yan Jiaqi, Tuhin Mohammad O, Sadler J David, Smith Steven D, Pasquinelli Melissa A, Spontak Richard J

机构信息

Department of Chemical and Biomolecular Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA.

Corporate Research and Development, The Procter & Gamble Company, Cincinnati, Ohio 45224, USA.

出版信息

J Chem Phys. 2020 Sep 28;153(12):124904. doi: 10.1063/5.0028136.

Abstract

The mechanical properties of physical gels generated by selectively swelling a homologous series of linear multiblock copolymers are investigated by quasistatic uniaxial tensile tests. We use the slip-tube network model to extract the contributions arising from network crosslinks and chain entanglements. The composition dependence of these contributions is established and considered in terms of simulations that identify the probabilities associated with chain conformations. Dynamic rheology provides additional insight into the characteristics and thermal stability of the molecular networks.

摘要

通过准静态单轴拉伸试验研究了由一系列线性多嵌段共聚物选择性溶胀产生的物理凝胶的力学性能。我们使用滑管网络模型来提取网络交联和链缠结产生的贡献。根据识别与链构象相关概率的模拟,确定并考虑了这些贡献的组成依赖性。动态流变学为分子网络的特性和热稳定性提供了额外的见解。

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