Colloid thermophoresis in surfactant solutions: Probing colloid-solvent interactions through microscale experiments.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-09-14 DOI:10.1063/5.0224865
Di Pu, Amirreza Panahi, Giovanniantonio Natale, Anne M Benneker
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Abstract

Thermophoresis has emerged as a powerful tool for characterizing and manipulating colloids at the nano- and micro-scales due to its sensitivity to colloid-solvent interactions. The use of surfactants enables the tailoring of surface chemistry on colloidal particles and the tuning of interfacial interactions. However, the microscopic mechanisms underlying thermophoresis in surfactant solutions remain poorly understood due to the complexity of multiscale interaction coupling. To achieve a more fundamental understanding of the roles of surfactants, we investigated the thermophoretic behavior of silica beads in both ionic and nonionic surfactant solutions at various background temperatures. We provide a complete mechanistic picture of the effects of surfactants on interfacial interactions through mode-coupling analysis of both electrophoretic and thermophoretic experiments. Our results demonstrate that silica thermophoresis is predominantly governed by the dissociation of silanol functional groups at silica-water interfaces in nonionic surfactant solutions, while in ionic surfactant solutions, the primary mechanism driving silica thermophoresis is the adsorption of ionic surfactants onto the silica surface.

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表面活性剂溶液中的胶体热泳:通过微观实验探究胶体与溶剂之间的相互作用。
热电泳技术对胶体与溶剂之间的相互作用非常敏感,因此已成为表征和操纵纳米和微米尺度胶体的有力工具。表面活性剂的使用可以调整胶体颗粒的表面化学性质和界面相互作用。然而,由于多尺度相互作用耦合的复杂性,人们对表面活性剂溶液中热泳的微观机制仍然知之甚少。为了从根本上了解表面活性剂的作用,我们研究了硅珠在不同背景温度下离子型和非离子型表面活性剂溶液中的热泳行为。通过对电泳和热泳实验进行模式耦合分析,我们从机理上完整地描述了表面活性剂对界面相互作用的影响。我们的研究结果表明,在非离子表面活性剂溶液中,二氧化硅热泳主要受硅水界面上硅醇官能团解离的影响,而在离子表面活性剂溶液中,驱动二氧化硅热泳的主要机制是离子表面活性剂对二氧化硅表面的吸附。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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A classical density functional theory for solvation across length scales. Accelerated convergence via adiabatic sampling for adsorption and desorption processes. Benchmarking the exponential ansatz for the Holstein model. Colloid thermophoresis in surfactant solutions: Probing colloid-solvent interactions through microscale experiments. Electrolytes in conducting nanopores: Revisiting constant charge and constant potential simulations.
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