Abstract
Elastomers are known to gain enhanced mechanical properties through compounding with nanosized filler particles such as silica or carbon black. Filler dispersion and filler-polymer interfacial strength are key contributing factors to this improvement. The interfacial strength is critical to part lifetime in pressurized gas sealing applications such as O-rings, where weak binding between the filler particle and polymer matrix can lead to internal void structures. With the aim to build a fundamental understanding of precursors to pressurized hydrogen-induced failure in elastomers, we use all-atom molecular dynamics simulations to study the impact of hydrogen oversaturation on filler-polymer interaction strength. We systematically study the interface between a commonly used elastomer, ethylene-propylene-diene monomer (EPDM) and silica by varying gas concentration, crosslink density, and surface chemistry. Our simulations predict that decompression leads to a localization of excess gas near the interface. We demonstrate that this localized gas can weaken interfacial adhesion and quantify the interaction using thermodynamic approaches.
| Original language | English |
|---|---|
| Pages (from-to) | 19-29 |
| Number of pages | 11 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 144 |
| DOIs | |
| State | Published - Jul 3 2025 |
| Externally published | Yes |
Keywords
- EPDM
- Filler-polymer adhesion
- High-pressure hydrogen
- Hydrogen-induced damage
- Molecular dynamics simulations
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