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Effects of Ink Water/Isopropanol Ratio on Structural and Oxygen Transport Properties of pt/ionomer interface:Insights from Molecular Dynamics Simulations

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Renewables 2024年第4期2卷 233-241页

作者： Zhenying Zheng Fulong Zhu Meihua Tang Shengli Chen Hubei Key Laboratory of Electrochemical Power Sources Department of ChemistryCollege of Chemistry and Molecular SciencesWuhan UniversityWuhan 430072

Molecular dynamics simulations are employed to investigate the interaction between the ionomers and solvents in catalyst ink and the corresponding structural and oxygen transport properties of pt/ionomer interface,which crucially impacts the performance of low-pt proton exchange membrane fuel *** dispersed in solvent dominated by isopropanol(IPA)which has a relatively low dielectric constant,the perfluorosulfonic acid ionomers form reverse micelle-like structures constituted of clusters of compact sulfonate-hydronium ion pairs encircled by backbone chains,which are sustained when forming catalyst ink and inhibit the adsorption of sulfonate groups on pt,and consequently result in relatively low-density but thick ionomer assemblies around pt in the catalyst layer(CL).The strong solvation and dielectric screening ability of water tend to make the sulfonate group evenly distribute in solution,thus facilitating the sulfonate adsorption and inducing dense ionomer films on pt in ***,the ionomer films tend to become thinner yet more compact around pt with the addition of water into the IPA-based catalyst ink,resulting in a shortened oxygen transport path but decreased oxygen ***,there is a nonmonotonic relationship between oxygen transport resistance and water content in the mixing solvents,and optimization is achieved at a water volume fraction of 50 vol%.

关键词： proton exchange membrane fuel cells dispersion solvent pt/ionomer interface oxygen transport molecular dynamics simulation

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