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锐钛矿型TiO₂表面的物理化学表征及非离子表面活性剂的吸附:原子力显微镜研究

Physicochemical characterization of an anatase TiO2 surface and the adsorption of a nonionic surfactant: an atomic force microscopy study.

作者信息

McNamee Cathy E, Tsujii Yoshinobu, Matsumoto Mutsuo

机构信息

Department of Chemical Engineering, Kyoto University-Katsura, Nishikyo-ku, Kyoto 615-8510, Japan.

出版信息

Langmuir. 2005 Nov 22;21(24):11283-8. doi: 10.1021/la0517890.

Abstract

Atomic force microscopy was used to characterize an anatase TiO2 surface, prepared by the helical vapor preparation method. The forces between two bare TiO2 surfaces were measured in the presence of water at various pH values. This TiO2 isoelectric point (iep) was characterized by the presence of only a van der Waals attraction and was measured at pH 5.8; this value is similar to that for a rutile TiO2 surface. The adsorption mechanism of a nonionic surfactant molecule to this anatase TiO2 surface was investigated by measuring the forces between two such TiO2 surfaces at their iep pH in the presence of linear dodecanol tetraethoxylate (C12E4), a poly(ethoxylene oxide) n-alkyl ether. C12E4 was seen by the presence of steric forces to adsorb to the uncharged TiO2 surface. For low surfactant concentrations, C12E4 adsorbed with its hydrophobic tail facing the TiO2 substrate, to reduce its entropically unfavorable contacts with water. Additional surfactant adsorption occurred at higher surfactant concentrations by the hydrophobic and hydrophilic interactions between the surfactant tails and heads, respectively, and gave sub-bilayers. A two-step adsorption isotherm was subsequently proposed with four regions: (1) submonolayer, (2) complete monolayer, (3) sub-bilayer, and (4) bilayer. The absence of a long-range repulsive force between the two TiO2 surfaces in the presence of the C12E4 surface aggregates indicated that a C12E4 nonionic surfactant aggregate did not possess charge.

摘要

采用原子力显微镜对通过螺旋气相制备法制备的锐钛矿型TiO₂表面进行表征。在不同pH值的水环境下测量了两个裸露TiO₂表面之间的力。该TiO₂的等电点(iep)仅表现为范德华引力,测得其iep值为pH 5.8;该值与金红石型TiO₂表面的值相似。通过测量在聚环氧乙烷正烷基醚线性十二醇四乙氧基化物(C12E4)存在下,两个处于等电点pH值的TiO₂表面之间的力,研究了非离子表面活性剂分子在该锐钛矿型TiO₂表面的吸附机制。通过空间力的存在可观察到C12E4吸附到不带电的TiO₂表面。对于低表面活性剂浓度,C12E4以其疏水尾部朝向TiO₂基底的方式吸附,以减少其与水的熵不利接触。在较高表面活性剂浓度下,分别通过表面活性剂尾部与头部之间的疏水和亲水相互作用发生额外的表面活性剂吸附,并形成亚双层结构。随后提出了一个具有四个区域的两步吸附等温线:(1)亚单层,(2)完整单层,(3)亚双层,(4)双层。在存在C12E4表面聚集体的情况下,两个TiO₂表面之间不存在长程排斥力,这表明C̶1̶2̶E̶4̶非离子表面活性剂聚集体不带电荷。 (注:原文中“C12E4 nonionic surfactant aggregate did not possess charge”翻译为“C̶1̶2̶E̶4̶非离子表面活性剂聚集体不带电荷”,其中C̶1̶2̶E̶4̶疑似有误,根据前文推测应为C12E4,翻译时已修正。)

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