Effect of Pre-Shear and Dispersity on Crystallization of a Model Polymer with Soft Pair Interactions using Molecular Dynamics Simulations

Tzortzis Koulaxizis; Antonia Statt

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arXiv · 2604.11706

Effect of Pre-Shear and Dispersity on Crystallization of a Model Polymer with Soft Pair Interactions using Molecular Dynamics Simulations

Tzortzis Koulaxizis·Antonia Statt

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Abstract

Polymer crystallization is a process of great interest in both fundamental theory and industrial settings, particularly in polymer processing and applications involving semi-crystalline materials. The effect of processing on the initial stages of crystallization is not fully understood. Our study investigates the influence of pre-shear on monodisperse melts and bidisperse blends of a generic, segmentally coarse-grained polymer model. Through molecular dynamics simulations, we explore how polydispersity affects crystallization, where we found that the addition of short chains to a melt of longer chains increased the final crystallinity by about 10%, and increased the initial growth rate by roughly a factor of two. In contrast, however, pre-shearing the hot melt before quenching only showed a minor increase in both growth rates and final crystallinty, except in monodisperse melts of short chains. Crystal grain shapes were most influenced by pre-shearing monodisperse melts, where both asphericity and prolateness decreased. Additionally, we determined topological connectivity of crystal grains through tie- and loop-chain analysis. Again, only monodisperse melts showed a significant increase of tie chain fractions with pre-shear, while all other systems showed only modest increases. Our findings provide insight into the changes of crystallinity and cluster morphologies that emerge when pre-sheared, offering a deeper understanding of the initial crystallization processes in polymer melts when subjected to pre-shear.

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Tzortzis Koulaxizis, Antonia Statt. 2026-04-13. Effect of Pre-Shear and Dispersity on Crystallization of a Model Polymer with Soft Pair Interactions using Molecular Dynamics Simulations. https://arxiv.org/abs/2604.11706

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