Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA.
J Chem Phys. 2019 Mar 21;150(11):114901. doi: 10.1063/1.5084773.
This study reveals important features of polymer crystal formation at high-driving forces in entangled polymer melts based on simulations of polyethylene. First and in contrast to small-molecule crystallization, the heat released during polymer crystallization does not appreciably influence structural details of early-stage, crystalline clusters (crystal nuclei). Second, early-stage polymer crystallization (crystal nucleation) can occur without substantial chain-level relaxation and conformational changes. This study's results indicate that local structures and environments guide crystal nucleation in entangled polymer melts under high-driving force conditions. Given that such conditions are often used to process polyethylene, local structures and the separation of time scales associated with crystallization and chain-level processes are anticipated to be of substantial importance to processing strategies. This study highlights new research directions for understanding polymer crystallization.
本研究基于对聚乙烯的模拟,揭示了在高驱动力条件下缠结聚合物熔体中聚合物晶体形成的重要特征。首先,与小分子结晶不同,聚合物结晶过程中释放的热量不会显著影响早期晶态簇(晶核)的结构细节。其次,早期聚合物结晶(成核)可以在没有显著链松弛和构象变化的情况下发生。本研究结果表明,在高驱动力条件下,缠结聚合物熔体中的局部结构和环境指导着晶体成核。鉴于这种条件通常用于加工聚乙烯,因此局部结构以及与结晶和链级过程相关的时间尺度的分离预计对加工策略具有重要意义。本研究为理解聚合物结晶提供了新的研究方向。