Predicting the Effect of Hardener Composition on the Mechanical and Fracture Properties of Epoxy Resins Using Molecular Modeling

Abstract

Improving the toughness of brittle epoxy while keeping its high strength-to-weight ratio is challenging, as these two properties work against each other. Fracture processes are difficult to ascertain with experiments, as they occur at nanoscopic lengths and time scales and require higher efficiency than what can be attained with atomistic simulations. To overcome this challenge, we utilize a recently developed chemistry specific coarse-grained model to examine two different hardeners, diamine 4,4′-methylenebis(cyclohexylamine) (PACM) and propylene oxide diamine (Jeffamine), to cure bisphenol A diglycidyl ether (DGEBA) at varying stoichiometries and understand how hardener composition influences the elasticity, yield strength, and fracture toughness of epoxy resins. The results indicate that PACM mainly contributes to the modulus and that long Jeffamine chains increase fracture toughness by making the epoxy ductile, whereas short Jeffamine chains significantly improve the yield strength. Longer Jeffamines also lead to larger voids and the formation of fibrils that carry a significant amount of stress and contribute to toughness. Interestingly, the Ashby plots reveal that epoxies with intermediate-length Jeffamine chains (D800 and D2000) outperform other systems, as the toughness enhancement from flexible Jeffamine chains and the stiffness due to PACM help to overcome the strength−toughness trade-off. Our modeling framework and findings establish a path toward resin design from predictive multiscale models with no empirical input and reveal new insights into the molecular failure mechanisms of epoxy resins.