自愈水凝胶
聚电解质
肿胀 的
纳米技术
化学物理
材料科学
瞬态(计算机编程)
热的
扩散
纳米凝胶
化学工程
化学
亚稳态
分子
两亲性
分子动力学
疏水
静电学
膨胀
聚合物
工作(物理)
软质材料
动力学
作者
Jin Bai,Shanhao Feng,Ya Nan Ye,Wenwen Yu,Qiang Zheng,Fengbo Zhu
出处
期刊:Macromolecules
[American Chemical Society]
日期:2025-12-06
卷期号:58 (24): 13144-13153
被引量:1
标识
DOI:10.1021/acs.macromol.5c02742
摘要
Creating lifelike dynamic adaptive performance in synthetic hydrogels is of great interest yet remains a grand challenge. The main difficulty lies in establishing robust off-equilibrium responses to external stimuli, which often necessitates intricate chemical structure designs or complex preparation protocols. Here, we demonstrate an off-equilibrium pathway control in monovalent salt-doped poly(acrylic acid) (PAAc) hydrogels under thermal stimuli, which enables unreported transient turbidity, reminiscent of lifelike dynamic responsive behaviors. The underlying mechanism of such an off-equilibrium phenomenon has been explored by correlating microscopic polyelectrolyte network properties with its macroscopic turbidity evolution. Upon heating, salt-doped PAAc gels absorb water and swell rapidly due to the weakening of ion-mediated attractive electrostatic and hydrophobic interactions. Intriguingly, subsequent rapid cooling leads to the swift recovery of these attractive interactions, resulting in the formation of metastable aggregated structures that kinetically trap water to scatter light, during which the gradual diffusion of the entrapped water molecules causes a dramatically slow shrinking of the gel compared with its swelling process, giving rise to a transient transparent-to-turbid transition. Notably, an elevated temperature leads to decreased asymmetric swelling/shrinking kinetics, providing effective ways to tune its recovery behaviors. Leveraging this mechanism, we demonstrate spatially controlled thermal excitation for programming dynamic optical patterns and rewritable displays. This work not only offers a facile route to biomimetic adaptive hydrogels but also brings deeper insights into the understanding of off-equilibrium dynamics in ion-polyelectrolyte networks.
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