Phantom-Chain Simulations for the Effect of Node Functionality on the Fracture of Star-Polymer Networks
Yuichi Masubuchi, Yuya Doi, Takato Ishida, Naoyuki Sakumichi, Takamasa, Sakai, Koichi Mayumi, Kotaro Sato, and Takashi Uneyama

TL;DR
This study uses phantom chain simulations to explore how node functionality affects the fracture properties of star-polymer networks, revealing that networks with lower functionality exhibit superior fracture characteristics due to structural differences.
Contribution
The paper provides new insights into the relationship between node functionality and fracture behavior in star-polymer networks through detailed simulation analysis.
Findings
Networks with small f have higher fracture strength at high conversion ratios.
Fracture properties depend on cycle rank and broken strand fraction.
Master curves reveal universal behavior across different f and {\
Abstract
The influence of node functionality (f) on the fracture of polymer networks remains unclear. While many studies have focused on multi-functional nodes with f>4, recent research suggests that networks with f=3 exhibit superior fracture properties compared to those with f=4. To clarify this discrepancy, we conducted phantom chain simulations for star-polymer networks varying f between 3 and 8. Our simulations utilized equimolar binary mixtures of star branch prepolymers with a uniform arm length. We employed a Brownian dynamics scheme to equilibrate sols and induce gelation through end-linking reactions. We prevented the formation of odd-order loops owing to the binary reaction and second-order loops algorithmically. We stored network structures at various conversion ratios ({\phi}_c) and minimized energy to reduce computation costs induced by structural relaxation. We subjected the…
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Taxonomy
TopicsAdvanced Polymer Synthesis and Characterization · Hydrogels: synthesis, properties, applications · Polymer Nanocomposites and Properties
