Abstract
The structural complexities of polymer networks, i.e., multiple functional groups, diverse connection sites, and various defects, make it difficult to accurately describe their microstructure using theoretical models and traditional metrics such as the cross-link density (XLD). This study uses multiscale molecular dynamics simulations to construct complex network structures such as acrylic-melamine systems and establish correlations between their microstructure and thermomechanical properties. By accounting for the elastic contribution of each cross-link point within the network, we modified the XLD and introduced effective XLD (XLDeff). Our findings reveal strong linear correlations between XLDeff and both elastic modulus and Tg, relationships that conventional XLD could not establish. This demonstrates the robustness of XLDeff as a predictive metric for thermomechanical properties across diverse cross-linking conversions and prepolymer systems. XLDeff thus serves as a valuable metric for the in silico design and optimization of thermoset polymers with tailored thermomechanical properties.
| Original language | English |
|---|---|
| Pages (from-to) | 9034-9044 |
| Number of pages | 11 |
| Journal | ACS Applied Polymer Materials |
| Volume | 7 |
| Issue number | 14 |
| Early online date | 17 Jul 2025 |
| DOIs | |
| Publication status | Published - 25 Jul 2025 |
Bibliographical note
Publisher Copyright:© 2025 The Authors. Published by American Chemical Society
Data Availability Statement
To promote Open Science practices, all code and files used to perform our simulations and analysis are available on the GitHub page of our group: (https://github.com/HMakkiMD/PolymerNetwork).Funding
This work made use of the facilities of the N8 Centre of Excellence in Computationally Intensive Research (N8 CIR) provided and funded by the N8 research partnership and EPSRC (Grant No. EP/T022167/1). The Centre is coordinated by the Universities of Durham, Manchester, and York.
Keywords
- cross-link density
- glass transition temperature
- molecular simulation
- network defects
- polymer network
- structure−property relationship
ASJC Scopus subject areas
- Process Chemistry and Technology
- Polymers and Plastics
- Organic Chemistry