Strain-dependent localization, microscopic deformations, and macroscopic normal tensions in model polymer networks

Physics – Condensed Matter – Soft Condensed Matter

Scientific paper

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Scientific paper

10.1103/PhysRevLett.93.257801

We use molecular dynamics simulations to investigate the microscopic and macroscopic response of model polymer networks to uniaxial elongations. By studying networks with strands lengths ranging from $N_s=20$ to 200 we cover the full crossover from cross-link to entanglement dominated behavior. Our results support a recent version of the tube model which accounts for the different strain dependence of chain localization due to chemical cross-links and entanglements.

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