Dynamics of bulk polyethylene on a high coordination lattice

Monte Carlo simulations of bulk polyethylene were performed on a high-coordination lattice. In this study, we investigated the effect of coarse-grained short and long range interaction parameters on the dynamic properties of the bulk system. As a result of fine tuning of the simulation parameters, our coarse-grained simulations were successful in mimicing the local and large-scale dynamics of C₄₄H₉₀ and C₁₀₀H₂₀₂ melts.