Ring Sliding-Bond Scission Interplay Affects Toughening in Mechanically Interlocked Networks

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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Publication Details

Journal
Nano Letters
Published
2026-11-04
DOI
https://doi.org/10.1021/acs.nanolett.6c03911
Primary Topic
Supramolecular Chemistry and Complexes
Type
article
Field-Weighted Citation Impact
0.00
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article

Ring Sliding-Bond Scission Interplay Affects Toughening in Mechanically Interlocked Networks

Xuzhou Yan, Xiangrui Zheng, Yang Wang, Zhuozheng Yu et al.
Nano Letters
Supramolecular Chemistry and Complexes
article

Ring Sliding-Bond Scission Interplay Affects Toughening in Mechanically Interlocked Networks

Xuzhou Yan, Xiangrui Zheng, Yang Wang, Zhuozheng Yu, Guoquan Liu
article en

Abstract

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.

Nano Letters
Shanghai Jiao Tong University (CN), Wuhan University of Technology (CN), Technische Universität Darmstadt (DE), Huazhong University of Science and Technology (CN)
Openalex Percentile: Top 27%
Supramolecular Chemistry and Complexes
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