通过顺序聚合制备的双网水凝的表面电荷的起源
Martin Frauenlob1,2, Honglei Guo3, Takayuki Kurokawa3
1Graduate School of Life Science, Hokkaido University, N21W11, Kita-ku, Sapporo, Hokkaido 001-0021, Japan.
ACS macro letters
|June 20, 2023
概括
双网水凝中的未反应的单体会影响表面电荷. 这项研究确定了它们的起源,并提出了一种方法来去除它们,调节水凝表面的特性,以获得更好的应用.
科学领域:
- 材料科学 材料科学 材料科学
- 聚合物化学 聚合物化学
- 表面科学是一门学科.
背景情况:
- 水凝表面的物理化学特性对于它们的应用至关重要.
- 了解这些特性的分子起源对于材料设计至关重要.
- 双网络 (DN) 水凝是具有可调节性质的先进材料.
研究的目的:
- 通过两步序列聚合合成的DN水凝中表面电荷的分子起源的阐明.
- 为了研究未反应的单体对表面电荷密度和性能的影响.
- 提出一种去除未反应的单体和控制表面电荷的方法.
主要方法:
- 两步序列聚合,使用第一个网络的带电单体和第二个网络的中性单体.
- 对未发生反应的单体合并到第二个网络的分析.
- 开发一种方法,从DN水凝中去除未反应的单体.
主要成果:
- 第一个网络的未反应的带电单体在合成过程中被纳入中性第二个网络.
- 这种结合导致DN水凝的表面电荷密度增加.
- 第二个网络中带电单体的存在影响了水凝表面的排斥性/粘合性.
结论:
- DN水凝的表面电荷受到第一个网络的残留未反应的单体的显著影响.
- 一种去除这些单体的方法可以有效调节表面电荷密度.
- 控制表面电荷为在各种应用中定制DN水凝的性能提供了一条途径.
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