Quantifying and Decoupling Molecular Interactions of Ionic Liquids with Gold Electrodes

This work combined gold colloid probe atomic force microscopy (AFM) with a quartz crystal microbalance (QCM) to accurately quantify the molecular interactions of fluorine-free phosphonium-based ionic liquids (ILs) with gold electrode surfaces. First, the interactions of ILs with the gold electrode p...

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Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1992. - 40(2024), 23 vom: 11. Juni, Seite 12017-12026
1. Verfasser: Wang, Xin (VerfasserIn)
Weitere Verfasser: Gao, Qingwei, Li, Licheng, Tatrari, Gaurav, Shah, Faiz Ullah, Laaksonen, Aatto, Ji, Xiaoyan, An, Rong
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article
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520 |a This work combined gold colloid probe atomic force microscopy (AFM) with a quartz crystal microbalance (QCM) to accurately quantify the molecular interactions of fluorine-free phosphonium-based ionic liquids (ILs) with gold electrode surfaces. First, the interactions of ILs with the gold electrode per unit area (FA', N/m2) were obtained via the force-distance curves measured by gold probe AFM. Second, a QCM was employed to detect the IL amount to acquire the equilibrium number of IL molecules adsorbed onto the gold electrode per unit area (NIL, Num/m2). Finally, the quantified molecular interactions of ILs with the gold electrode (F0, nN/Num) were estimated. F0 is closely related to the IL composition, in which the IL with the same anion but a longer phosphonium cation exhibits a stronger molecular interaction. The changes in the quantified interactions of gold with different ILs are consistent with the interactions predicted by the extended Derjaguin-Landau-Verwey-Overbeek theory, and the van der Waals interaction was identified as the major contribution of the overall interaction. The quantified molecular interaction is expected to enable the direct experimental-derived interaction parameters for molecular simulations and provide the virtual design of novel ILs for energy storage applications 
650 4 |a Journal Article 
700 1 |a Gao, Qingwei  |e verfasserin  |4 aut 
700 1 |a Li, Licheng  |e verfasserin  |4 aut 
700 1 |a Tatrari, Gaurav  |e verfasserin  |4 aut 
700 1 |a Shah, Faiz Ullah  |e verfasserin  |4 aut 
700 1 |a Laaksonen, Aatto  |e verfasserin  |4 aut 
700 1 |a Ji, Xiaoyan  |e verfasserin  |4 aut 
700 1 |a An, Rong  |e verfasserin  |4 aut 
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