Capillary filling of star polymer melts in nanopores
Jianwei Zhang, Jinyu Lei, Pu Feng, George Floudas, Guangzhao Zhang, Jiajia Zhou

TL;DR
This study uses molecular dynamics simulations to explore how star polymer topology affects capillary filling in nanopores, revealing complex dynamics influenced by arm length, functionality, and confinement.
Contribution
It provides new insights into the imbibition behavior of star polymers, highlighting the effects of topology on flow dynamics, entanglement, and configuration changes during nanopore filling.
Findings
Star polymers with short arms penetrate slower than predicted by Lucas-Washburn.
Long-arm star polymers penetrate faster than the Lucas-Washburn prediction.
Higher functionality increases entanglement points and affects flow behavior.
Abstract
Topology of polymer profoundly influences on its behavior. However, its effect on imbibition dynamics remains poorly understood. In the present work, capillary filling (during imbibition and following full imbibition) of star polymer melts was investigated by molecular dynamics simulations with a coarse-grained model. The reversal of imbibition dynamics observed for linear-chain systems was also present for star polymers. Star polymers with short arms penetrate slower than the prediction of the Lucas-Washburn equation, while systems with long arms penetrate faster. The radius of gyration increases during confined flow, indicating the orientation and disentanglement of arms. In addition, the higher the functionality of the star polymer, the more entanglement points are retained. Besides, a stiff region near the core segments of the stars is observed, which increases in size with…
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Taxonomy
TopicsBlock Copolymer Self-Assembly · Polymer Foaming and Composites · Material Dynamics and Properties
