键裂
材料科学
变形(气象学)
分子动力学
戒指(化学)
复合材料
粘结强度
链烷
化学键
应变率
可塑性
断链
轮烷
结晶学
化学物理
粘结长度
动力学
纳米技术
增韧
环应变
变形机理
渡线
拉伤
β-断裂
机制(生物学)
可扩展性
债券
弹性(物理)
作者
Xiangrui Zheng,Zhuozheng Yu,Guoquan Liu,Xuzhou Yan,Yang Wang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-11-04
标识
DOI:10.1021/acs.nanolett.6c03911
摘要
Abstract Mechanically interlocked networks (MINs) built from [2]rotaxane cross-linkers combine high extensibility with enhanced toughness, yet how the interplay between ring mobility and bond scission influences their mechanical responses remains unclear. Here, we employ coarse-grained molecular dynamics simulations to investigate the deformation mechanisms of MINs with varying bond strength, strain rate, and graft density, where a crossover is observed in the deformation mechanism as bond strength increases. Specifically, the weak cross-links lead to scission-dominated deformation with negligible ring sliding, whereas MINs with strong cross-links exhibit profound ring sliding and inhibited bond scission, contributing to the enhanced toughness. Moreover, bond scission and ring sliding exhibit a strain-rate response with the lowest rate favoring scission over sliding, while reducing graft density delays the onset of both processes. These findings provide molecular insights for optimizing MIN mechanics by balancing movable-junction dynamics and cross-link stability.
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