Polymer brushes for friction control: Contributions of molecular simulations.

Polymer brushes for friction control: Contributions of molecular simulations.
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DOI:
10.1116/6.0002310
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发表时间:
2023-01
期刊:
影响因子:
2.1
通讯作者:
Mohamed A Abdelbar;J. Ewen;D. Dini;S. Angioletti-Uberti
Mohamed A Abdelbar;J. Ewen;D. Dini;S. Angioletti-Uberti
中科院分区:
工程技术4区
文献类型:
--
作者:
Mohamed A Abdelbar;J. Ewen;D. Dini;S. Angioletti-Uberti

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当聚合物链以足够高的密度接枝到固体表面时,它们会形成可以改变表面特性的刷子。特别是,聚合物刷越来越多地用于减少水润滑系统中的摩擦力,使其接近自然系统(例如滑液关节)中的非常低的水平。新型聚合物刷不断被开发出来,以提高摩擦力和附着力,以及更高的承载能力。为了补充实验研究,分子模拟越来越多地被用来帮助了解聚合物刷如何减少摩擦。在本文中,我们回顾了聚合物刷摩擦的分子模拟如何从非常简单的粗粒度模型发展到更详细的模型,这些模型可以捕捉刷拓扑和化学的影响以及聚电解质刷的静电相互作用。我们特别关注试图将聚合物刷双层的实验摩擦数据与分子模拟获得的结果相匹配的研究。我们还批判性地审视剩余的挑战和关键限制,以克服并提出未来的修改方案,这些修改方案可能会提高与实验研究的一致性,从而使分子模拟能够预测性地用于修改刷子结构,以实现最佳的摩擦减少。
When polymer chains are grafted to solid surfaces at sufficiently high density, they form brushes that can modify the surface properties. In particular, polymer brushes are increasingly being used to reduce friction in water-lubricated systems close to the very low levels found in natural systems, such as synovial joints. New types of polymer brush are continually being developed to improve with lower friction and adhesion, as well as higher load-bearing capacities. To complement experimental studies, molecular simulations are increasingly being used to help to understand how polymer brushes reduce friction. In this paper, we review how molecular simulations of polymer brush friction have progressed from very simple coarse-grained models toward more detailed models that can capture the effects of brush topology and chemistry as well as electrostatic interactions for polyelectrolyte brushes. We pay particular attention to studies that have attempted to match experimental friction data of polymer brush bilayers to results obtained using molecular simulations. We also critically look at the remaining challenges and key limitations to overcome and propose future modifications that could potentially improve agreement with experimental studies, thus enabling molecular simulations to be used predictively to modify the brush structure for optimal friction reduction.