单宁酸
没食子酸
多酚
超分子化学
水溶液中的金属离子
材料科学
金属
分子
化学工程
化学
动力学
纳米技术
分子动力学
多孔性
有机化学
自组装
摩尔比
配位复合体
离子
纳米材料
吸附
聚合物
抗坏血酸
超分子组装
作者
Subin Shin,Chan‐Jin Kim,Eirini Goudeli,Matthew Faria,Christina Cortez-Jugo,Frank Caruso
出处
期刊:Small
[Wiley]
日期:2025-11-11
卷期号:: e09224-e09224
标识
DOI:10.1002/smll.202509224
摘要
Abstract Metal–phenolic coordination between polyphenols and metal ions is a well‐established chemistry for preparing supramolecular assemblies. The selection of building blocks for assembly can influence the physicochemical properties of the assembled structures (e.g., morphology, permeability, and functionality). Herein, the compositional engineering of commercially available tannic acid, a commonly used polyphenol in assembly, is demonstrated to tailor the properties of metal–phenolic network (MPN) capsules. Through purification via preparative high‐performance liquid chromatography, the composition of commercial tannic acid (cTA)—which consists of a mixture of phenolic compounds—is refined into “purified” tannic acid (pTA) that consists mainly of large molecular weight species. Assembling pTA with Fe II ions, mediated by the oxidation of Fe II to Fe III , yielded MPN capsules with thicker (≈3×) films, increased stiffness (by ≈70%), and reduced film permeability (≈3×) compared with MPN capsules prepared with cTA and Fe II . Molecular dynamics simulations suggest that these property differences are due to the different interaction energies between TA and metal ions, which are influenced by the presence of small molecular weight phenolic species, e.g., gallic acid in cTA. This study highlights a strategy to tailor the properties of MPN materials through tuning the interaction energies and reaction kinetics of phenolic building blocks.
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