Molecular-scale investigations of structures and surface charge distribution of surfactant aggregates by three-dimensional force mapping

被引:17
|
作者
Suzuki, Kazuhiro [1 ]
Kobayashi, Kei [2 ]
Oyabu, Noriaki [1 ]
Matsushige, Kazumi [1 ]
Yamada, Hirofumi [1 ]
机构
[1] Kyoto Univ, Dept Elect Sci & Engn, Nishikyo Ku, Kyoto 6158510, Japan
[2] Kyoto Univ, Hakubi Ctr Adv Res, Nishikyo Ku, Kyoto 6158520, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2014年 / 140卷 / 05期
基金
日本科学技术振兴机构;
关键词
ELECTRICAL DOUBLE-LAYER; SOLID-LIQUID INTERFACES; SODIUM DODECYL-SULFATE; ELECTROLYTE-SOLUTIONS; THIN-FILMS; MICROSCOPY; MODULATION; GRAPHITE; ORGANIZATION; CANTILEVERS;
D O I
10.1063/1.4863346
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface charges on nanoscale structures in liquids, such as biomolecules and nano-micelles, play an essentially important role in their structural stability as well as their chemical activities. These structures interact with each other through electric double layers (EDLs) formed by the counter ions in electrolyte solution. Although static-mode atomic force microscopy (AFM) including colloidal-probe AFM is a powerful technique for surface charge density measurements and EDL analysis on a submicron scale in liquids, precise surface charge density analysis with single-nanometer resolution has not been made because of its limitation of the resolution and the detection sensitivity. Here we demonstrate molecular-scale surface charge measurements of self-assembled micellar structures, molecular hemicylinders of sodium dodecyl sulfate (SDS), by three-dimensional (3D) force mapping based on frequency modulation AFM. The SDS hemicylindrical structures with a diameter of 4.8 nm on a graphite surface were clearly imaged. We have succeeded in visualizing 3D EDL forces on the SDS hemicylinder surfaces and obtaining the molecular-scale charge density for the first time. The results showed that the surface charge on the trench regions between the hemicylinders was much smaller than that on the hemicylinder tops. The method can be applied to a wide variety of local charge distribution studies, such as spatial charge variation on a single protein molecule. (C) 2014 AIP Publishing LLC.
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页数:7
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