In this study, a hyperelastic multiscale modeling technique is used to predict elastic properties of polycarbonate and polyimide polymer systems using a set of widely accepted atomistic force fields. The model incorporates molecular simulations and a nonlinear, continuum mechanics-based, constitutive formulation that incorporates the behavior of the polymer materials as predicted from molecular simulations. The predicted properties of the polymers using multiple force fields are compared to experimentally measured values. Both static and dynamic molecular simulations are performed using molecular mechanics energy minimizations and molecular dynamics simulation techniques, respectively. The results of this study indicate that static molecular simulation is a useful tool to predict the bulk-level nonlinear mechanical behavior of polymers for finite deformations. It is found that the AMBER force field yields the most accurate predicted mechanical and physical properties of the modeled polymer systems compared to the other force fields used in this study.
