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Influence of network topology on the swelling of polyelectrolyte nanogels

机译:网络拓扑结构对聚电解质纳米凝胶溶胀的影响

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It is well-known that the swelling behavior of ionic nanogels depends on their cross-link density; however, it is unclear how different topologies should affect the response of the polyelectrolyte network. Here we perform Monte Carlo simulations to obtain the equilibrium properties of ionic nanogels as a function of salt concentration C-s and the fraction f of ionizable groups in a polyelectrolyte network formed by cross-links of functionality z. Our results indicate that the network with cross-links of low connectivity result in nanogel particles with higher swelling ratios. We also confirm a de-swelling effect of salt on nanogel particles. (C) 2016 AIP Publishing LLC.
机译:众所周知,离子纳米凝胶的溶胀行为取决于其交联密度。然而,尚不清楚不同的拓扑结构如何影响聚电解质网络的响应。在这里,我们进行蒙特卡洛模拟,以获得离子纳米凝胶的平衡性质,该平衡性质是盐官能度C-s和官能度z的交联形成的聚电解质网络中可电离基团的分数f的函数。我们的结果表明,具有低连通性的交联网络导致纳米凝胶颗粒具有更高的溶胀率。我们还证实了盐对纳米凝胶颗粒的消肿作用。 (C)2016 AIP出版有限责任公司。

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