Wang Xin, Gao Qingwei, Li Licheng, Tatrari Gaurav, Shah Faiz Ullah, Laaksonen Aatto, Ji Xiaoyan, An Rong
School of Materials Science and Engineering/Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094, P. R. China.
Shandong Laboratory of Advanced Materials and Green Manufacturing at Yantai, Yantai 264006, P. R. China.
Langmuir. 2024 Jun 11;40(23):12017-12026. doi: 10.1021/acs.langmuir.4c00688. Epub 2024 May 28.
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 (, N/m) 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 (, Num/m). Finally, the quantified molecular interactions of ILs with the gold electrode (, nN/Num) were estimated. 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.
这项工作将金胶体探针原子力显微镜(AFM)与石英晶体微天平(QCM)相结合,以准确量化无氟鏻基离子液体(ILs)与金电极表面的分子相互作用。首先,通过金探针AFM测量的力-距离曲线获得ILs与单位面积金电极的相互作用(,N/m)。其次,使用QCM检测IL的量,以获取单位面积金电极上吸附的IL分子的平衡数(,Num/m)。最后,估算了ILs与金电极的量化分子相互作用(,nN/Num)。与IL的组成密切相关,其中具有相同阴离子但鏻阳离子较长的IL表现出更强的分子相互作用。金与不同ILs的量化相互作用的变化与扩展的Derjaguin-Landau-Verwey-Overbeek理论预测的相互作用一致,并且范德华相互作用被确定为整体相互作用的主要贡献。量化的分子相互作用有望为分子模拟提供直接从实验得出的相互作用参数,并为储能应用提供新型ILs的虚拟设计。