Simulation study of semi‐crystalline polymer interphases

The study of structure and properties of semi‐crystalline polymer inter‐phases is important to explain and extend polymer applications. In this region, polymer chains exist in three distinct populations: tie chains that bridge the two crystals, chain folds and chain ends. The distribution of these populations influences the properties of the interphase. We have developed off‐lattice Monte Carlo simulations of constrained interphases of semi‐crystalline polymers which utilize robust off‐lattice moves. A united atom model with polyethylene‐like interactions and with freely rotating bonds is used to mimic the prototypical flexible chain structure. These simulations capture the limiting distributions of tight and loose chain folds and of tie chains within the metastable phase. The dissipation in order and density between the crystal and amorphous regions has been studied, and results for freely rotating chains indicate that the characteristic decay of anisotropy occurs in a length scale of ca. 10 Å. Simulation results for the effect of system size and molecular weight for freely rotating chains have also been investigated.