Coarse-grained Molecular Dynamics Simulation of the Wear Mechanism of Cyclic Polymer Brushes
Coarse-grained Molecular Dynamics Simulation of the Wear Mechanism of Cyclic Polymer Brushes
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DOI：
10.1246/cl.200323
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发表时间：
2020-09
影响因子：
1.6
通讯作者：
Zhongmin Liu;Yusuke Ootani;S. Uehara;Jingxiang Xu;Yang Wang;N. Miyazaki;Y. Higuchi;N. Ozawa;M. Kubo
中科院分区：
文献类型：
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作者：
Zhongmin Liu;Yusuke Ootani;S. Uehara;Jingxiang Xu;Yang Wang;N. Miyazaki;Y. Higuchi;N. Ozawa;M. Kubo
我们通过粗粒度分子动力学模拟研究了环状链结构对聚合物刷耐磨性的影响。摩擦模拟进行了循环和…
We investigated the effect of a cyclic chain structure on the wear resistance of polymer brushes via coarse-grained molecular dynamics simulations. Friction simulations were performed for cyclic an...