Nicholson David A, Andreev Marat, Kearns Kenneth L, Chyasnavichyus Marius, Monaenkova Daria, Moore Jonathan, den Doelder Jaap, Rutledge Gregory C
Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
The Dow Chemical Company, Midland, Michigan 48642, United States.
J Phys Chem B. 2022 Sep 1;126(34):6529-6535. doi: 10.1021/acs.jpcb.2c03460. Epub 2022 Aug 23.
A computational and experimental framework for quantifying flow-enhanced nucleation (FEN) in polymers is presented and demonstrated for an industrial-grade linear low-density polyethylene (LLDPE). Experimentally, kinetic measurements of isothermal crystallization were performed by using fast-scanning calorimetry (FSC) for melts that were presheared at various strain rates. The effect of shear on the average conformation tensor of the melt was modeled with the discrete slip-link model (DSM). The conformation tensor was then related to the acceleration in nucleation kinetics by using an expression previously validated with nonequilibrium molecular dynamics (NEMD). The expression is based on the nematic order tensor of Kuhn segments, which can be obtained from the conformation tensor of entanglement strands. The single adjustable parameter of the model was determined by fitting to the experimental FSC data. This expression accurately describes FEN for the LLDPE, representing a significant advancement toward the development of a fully integrated processing model for crystallizable polymers.