Suppr超能文献

聚电解质复合物的溶剂响应性玻璃化转变行为

Solvent-Responsive Glass Transition Behavior of Polyelectrolyte Complexes.

作者信息

Li Hongwei, Tolmachev Dmitry, Batys Piotr, Sammalkorpi Maria, Lutkenhaus Jodie L

机构信息

Artie McFerrin Department of Chemical Engineering, Texas A&M University, College Station, Texas 77843, United States.

Department of Chemistry and Materials Science, Aalto University, P.O. Box 16100, 00076 Aalto, Finland.

出版信息

Macromolecules. 2024 Dec 23;58(1):292-303. doi: 10.1021/acs.macromol.4c02417. eCollection 2025 Jan 14.

Abstract

Polyelectrolyte complexes (PECs) have attracted considerable attention owing to their unique physicochemical properties and potential applications as smart materials. Herein, the glass transitions of PECs solvated with varying alcohols are investigated in poly(diallyldimethylammonium)/poly(acrylic acid) (PDADMA/PAA) complexes by using modulated differential scanning calorimetry (MDSC). Solvents with one or two hydroxyl groups are selected to examine the effect of PAA-solvent interactions on the glass transition temperature ( ). Except for glycerol, all alcohol solvents yield PECs with detectable 's and plasticization behavior. Furthermore, a linear relationship for 1/ and the natural logarithm of the number of hydroxyl groups to intrinsic ion pair ratio [ln( / )] is found. This result is significant because prior work demonstrated the relationship only for water and no other solvents. All-atom molecular dynamics (MD) simulations analyze the ability of the solvent to form hydrogen bonds via the solvent's OH groups to the PAA, revealing that the solvent molecule size and available hydroxyl groups govern the change in the glass transition. Overall, the clear dependence of a PEC's glass transition on the solvent's chemical structure provides a simple guideline for predicting their relationship.

摘要

聚电解质复合物(PECs)因其独特的物理化学性质以及作为智能材料的潜在应用而备受关注。在此,通过调制差示扫描量热法(MDSC)研究了聚(二烯丙基二甲基氯化铵)/聚(丙烯酸)(PDADMA/PAA)复合物中用不同醇溶剂化的PECs的玻璃化转变。选择具有一个或两个羟基的溶剂来研究PAA - 溶剂相互作用对玻璃化转变温度( )的影响。除甘油外,所有醇溶剂都能得到具有可检测 的PECs和增塑行为。此外,发现1/ 与羟基数量的自然对数与固有离子对比率[ln( / )]之间存在线性关系。这一结果意义重大,因为先前的工作仅证明了水与该关系,而未涉及其他溶剂。全原子分子动力学(MD)模拟分析了溶剂通过其OH基团与PAA形成氢键的能力,揭示了溶剂分子大小和可用羟基决定了玻璃化转变的变化。总体而言,PECs的玻璃化转变对溶剂化学结构的明显依赖性为预测它们之间的关系提供了一个简单的指导原则。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7e95/11741136/f0bf732680ac/ma4c02417_0001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验