离聚物
材料科学
纳米颗粒
铂金
渗透
铂纳米粒子
膜
分子动力学
碳纤维
质子交换膜燃料电池
纳米技术
分子
四面体
化学工程
化学物理
结晶学
聚合物
复合材料
化学
催化作用
计算化学
共聚物
有机化学
工程类
复合数
生物化学
作者
Linhao Fan,Yun Wang,Kui Jiao
出处
期刊:ACS Nano
[American Chemical Society]
日期:2020-12-11
卷期号:14 (12): 17487-17495
被引量:40
标识
DOI:10.1021/acsnano.0c07856
摘要
Understanding the O2 permeation phenomenon in the ionomer thin film on platinum (Pt) nanoparticles is vital to improve the electrocatalyst performance of proton exchange membrane fuel cells at a low Pt loading. In this study, the ionomer film structure, O2 density distribution, transport fluxes, and permeation routes are investigated for carbon-supported polyhedral Pt nanoparticles (cube and tetrahedron) in the facet, edge, and corner regions. The molecular dynamic simulation takes into account the molecular interactions among the ionomer, Pt nanoparticles, carbon support, and O2 molecules. The results show that a dense ionomer ultrathin layer with a tight arrangement of perfluorosulfonic acid is present on the Pt facets (namely region A). In the ionomer near the Pt edges and corners (namely region B), the structure is less dense due to the weaker Pt attraction, resulting in a higher O2 density than that in region A. O2 fluxes in the different regions show that approximately 90% of O2 molecules reach the Pt cube and tetrahedron nanoparticles via their upper corner and edge regions. In the vicinity of Pt nanoparticles, O2 permeation routes are inferred to penetrating region B to the Pt upper corners or edges instead of region A to the Pt facets.
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