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Molecular Design of Zwitterionic Polymer Interfaces: Searching for the Difference
Langmuir ( IF 3.7 ) Pub Date : 2018-07-26 00:00:00 , DOI: 10.1021/acs.langmuir.8b01789
André Laschewsky 1, 2 , Axel Rosenhahn 3
Affiliation  

The widespread occurrence of zwitterionic compounds in nature has incited their frequent use in designing biomimetic materials. Therefore, zwitterionic polymers are a thriving field. A particular interest for this particular polymer class has currently focused on their use in establishing neutral, low-fouling surfaces. After highlighting strategies to prepare model zwitterionic surfaces as well as those that are more suitable for practical purposes relying strongly on radical polymerization methods, we present recent efforts to diversify the structure of the hitherto quite limited variety of zwitterionic monomers and of the derived polymers. We identify key structural variables, consider their influence on essential properties such as overall hydrophilicity and long-term stability, and discuss promising targets for the synthesis of new variants.

中文翻译:

两性离子聚合物界面的分子设计:寻找差异

两性离子化合物在自然界中的广泛存在已激发了它们在仿生材料设计中的频繁使用。因此,两性离子聚合物是一个蓬勃发展的领域。对于这种特定的聚合物类别,目前特别感兴趣的是将其用于建立中性,低污垢的表面。在重点介绍了制备模型两性离子表面以及更依赖于自由基聚合方法更适合实际应用的表面的策略后,我们提出了最近的努力,以使迄今为止极为有限的两性离子单体和衍生聚合物的结构多样化。我们确定关键的结构变量,考虑它们对基本性能(如整体亲水性和长期稳定性)的影响,并讨论合成新变异体的有希望的目标。
更新日期:2018-07-26
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