Predicting Mechanical Constitutive Laws of Elastomers with Mesoscale Simulations
Résumé
The prediction of the mechanical behavior of randomly reticulated polymer networks remains a challenging task despite the number of functional and physically motivated models that have been proposed to address it. We introduce here a bottom-up approach where the dynamics of the network is computed at the scale of its topological constraints and the interactions between them are built to retain the most relevant microscopic features of the polymer. Using input found in any classical polymer handbook, this model can accurately reproduce stress–strain curves of vulcanized polyisoprene.
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meso_macromolecules.pdf (794 Ko)
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sup_info_macromolecules.pdf (155.54 Ko)
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