Summary: Model chains of ethylene‐norbornene copolymers were built up using the results of 13C NMR spectral analysis of copolymer samples synthesized with metallocene‐based catalysts. Our models statistically reproduce the microstructure, composition, and tacticity of the copolymer chains of experimental samples. They were used to test if MD simulations are suitable to investigate the relationships between microstructure and macroscopic properties. In particular, MD simulations were applied to calculate the glass transition temperature and to study the chain flexibility by the analysis of ACF of specific virtual bonds. Plots of specific volume versus temperature computed for models of four copolymer samples having different microstructures and norbornene contents yield Tg values in good agreement with experiments. Moreover, comparison of the ACFs provides some qualitative indications about the relationship between chain stereochemistry and Tg.
ACF functions of the virtual bonds with microstructures NENE (bottom) and ENNE (top).
