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Molecular Simulation of Oxygen Permeation through Ionomer in Catalyst Layer

机译:催化剂层中离聚物氧渗透的分子模拟

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We analyzed oxygen permeability through the two different types of thin ionomer films, composed of Nafion and hydrocarbon (HC), on Pt surface. From the results of the number of permeated oxygen, density distributions of ionomer components and oxygen, and solubility distributions of oxygen, we have found that the number of permeated oxygen molecules decreases in both ionomers as water content increases. In the ionomer-gas interface and the bulk region of both ionomers, the oxygen solubility decreases, and solvent block the diffusion of oxygen with increasing water content. In the ionomer-Pt interface of the Nafion-based ionomer, the oxygen solubility also decreases, and the voids in the ionomer, which can be the pathways for oxygen, are occupied by solvent at higher water contents. On the other hand, in the interface of the HC-based ionomer, solvent molecules are piled up on the surface of high-density polymers, and block the permeation of oxygen.
机译:我们通过两种不同类型的薄离聚物膜分析透氧性,由Nafion和烃(HC)组成,PT表面。 从渗透氧数的结果,离聚物组分的密度分布和氧气的溶解性分布,氧的溶解度分布,我们发现渗透氧分子的数量在离子体中减少,因为水含量增加。 在离聚物 - 气体界面和两种离聚物的体积,氧溶解度降低,溶剂阻断氧的扩散随着水含量的增加。 在基于Nafion的离聚物的离子聚物-PT界面中,氧溶解度也降低,离聚物中的空隙,其可以是氧气的途径,在较高的水含量下被溶剂占据。 另一方面,在基于HC的离聚物的界面中,溶剂分子堆积在高密度聚合物的表面上,并阻止氧气渗透。

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