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复杂凝聚核心胶束中的分子交换动力学:缔合相互作用的作用。

Molecular Exchange Kinetics in Complex Coacervate Core Micelles: Role of Associative Interaction.

机构信息

Department of Chemical Engineering, Hongik University, Seoul, 04066, Republic of Korea.

School of Chemical and Biological Engineering, Seoul National University, Seoul, 08826, Republic of Korea.

出版信息

ACS Macro Lett. 2021 Sep 21;10(9):1138-1144. doi: 10.1021/acsmacrolett.1c00482. Epub 2021 Sep 2.

Abstract

Molecular exchange dynamics between spherical complex coacervate core micelles (C3Ms) are documented using time-resolved small-angle neutron scattering measurements (TR-SANS), and the effects of salt concentration, type of charges, and core block polydispersity to the chain exchange are quantified. Isotopically labeled block copolyelectrolytes were prepared by postpolymerization modification of two nearly identical poly(ethylene oxide--allyl glycidyl ether), one with normal and the other with deuterated PEO blocks (i.e., hPEO-PAGE and dPEO-PAGE). The observed rates at multiple salt concentrations are consolidated using time-salt superposition shift factors representing chain exchange rates and analyzed. Our comprehensive analytical relaxation function based on the sticky-Rouse model and the thermodynamic barrier for core block extraction successfully describes the molecular exchange kinetics between the isotopically labeled C3Ms. We believe this work provides fundamental design criteria for C3Ms with engineered chain exchange dynamics.

摘要

采用时间分辨小角中子散射测量(TR-SANS)研究了球形复合凝聚核胶束(C3Ms)之间的分子交换动力学,并定量研究了盐浓度、电荷类型和核块多分散性对链交换的影响。通过对两种几乎相同的聚(氧化乙烯-烯丙基缩水甘油醚)进行后聚合修饰,制备了同位素标记的嵌段共聚物电解质,其中一种具有正常的 PEO 嵌段,另一种具有氘化的 PEO 嵌段(即 hPEO-PAGE 和 dPEO-PAGE)。使用时间-盐超定位移因子(代表链交换速率)将在多个盐浓度下观察到的速率进行整合和分析。我们基于粘性-Rouse 模型的综合分析弛豫函数和核块提取的热力学势垒成功地描述了同位素标记 C3Ms 之间的分子交换动力学。我们相信这项工作为具有工程化链交换动力学的 C3Ms 提供了基本的设计标准。

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