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基于界面剪切流变学研究和表面张力等温线的吸附阴离子-非离子双分子层结构鉴定。

Structure Identification of Adsorbed Anionic-Nonionic Binary Surfactant Layers Based on Interfacial Shear Rheology Studies and Surface Tension Isotherms.

机构信息

Department of Chemical Technology and Industrial Chemistry, Faculty of Chemistry, Aristotle University of Thessaloniki, University Box 116, 541 24 Thessaloniki, Greece.

出版信息

Molecules. 2023 Feb 28;28(5):2276. doi: 10.3390/molecules28052276.

Abstract

Mixtures of anionic sodium oleate (NaOl) and nonionic ethoxylated or alkoxylated surfactants improve the selective separation of magnesite particles from mineral ores during the process of flotation. Apart from triggering the hydrophobicity of magnesite particles, these surfactant molecules adsorb to the air-liquid interface of flotation bubbles, changing the interfacial properties and thus affecting the flotation efficiency. The structure of adsorbed surfactants layers at the air-liquid interface depends on the adsorption kinetics of each surfactant and the reformation of intermolecular forces upon mixing. Up to now, researchers use surface tension measurements to understand the nature of intermolecular interactions in such binary surfactant mixtures. Aiming to adapt better to the dynamic character of flotation, the present work explores the interfacial rheology of NaOl mixtures with different nonionic surfactants to study the interfacial arrangement and viscoelastic properties of adsorbed surfactants under the application of shear forces. Interfacial shear viscosity results reveal the tendency on nonionic molecules to displace NaOl molecules from the interface. The critical nonionic surfactant concentration needed to complete NaOl displacement at the interface depends on the length of its hydrophilic part and on the geometry of its hydrophobic chain. The above indications are supported by surface tension isotherms.

摘要

阴离子型油酸钠(NaOl)与非离子型乙氧基化或烷氧基化表面活性剂的混合物可改善浮选过程中菱镁矿颗粒与矿石的选择性分离。除了引发菱镁矿颗粒的疏水性外,这些表面活性剂分子还会吸附在浮选气泡的气液界面上,改变界面性质,从而影响浮选效率。吸附在气液界面上的表面活性剂层的结构取决于每种表面活性剂的吸附动力学以及混合时分子间力的重新形成。到目前为止,研究人员使用表面张力测量来理解这种二元表面活性剂混合物中分子间相互作用的性质。为了更好地适应浮选的动态特性,本工作研究了不同非离子表面活性剂与 NaOl 的混合物的界面流变学,以研究在剪切力作用下吸附表面活性剂的界面排列和粘弹性。界面剪切粘度结果表明,非离子分子有从界面置换 NaOl 分子的趋势。界面上完成 NaOl 置换所需的临界非离子表面活性剂浓度取决于其亲水部分的长度和疏水链的几何形状。表面张力等温线支持上述指示。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/38e0/10005108/13637f28ffdc/molecules-28-02276-g001.jpg

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