基于深度学习的二维图像燃料电池催化剂层的三维生成与重建

IF 5.4 Q2 CHEMISTRY, PHYSICAL Journal of Power Sources Advances Pub Date : 2022-03-01 DOI:10.1016/j.powera.2022.100084
Xuanchen Liu , Kayoung Park , Magnus So , Shota Ishikawa , Takeshi Terao , Kazuhiko Shinohara , Chiyuri Komori , Naoki Kimura , Gen Inoue , Yoshifumi Tsuge
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引用次数: 2

摘要

催化剂层(CL)是聚合物电解质燃料电池(pefc)中膜电极组件(MEA)的核心亚基,是电化学反应的场所。因此,CL的多孔结构对氧传递阻力有显著影响,影响充放电性能。本研究利用聚焦离子束扫描电子显微镜(FIB-SEM)微观结构图作为训练数据,基于深度卷积生成对抗网络(DCGAN)深度学习方法重构催化剂层的三维(3D)多孔结构。在不使用真实FIB-SEM数据的情况下,利用DCGAN生成的每组空间连续微观结构图,在潜在空间内进行插值,构建独特的CL三维微观结构。同时,讨论了DCGAN中不同的插值条件,通过将结构信息接近于实际数据,包括孔隙度、粒度分布和扭曲度等,来优化最终结构。此外,将真实结构数据与生成的结构数据进行对比,发现DCGAN生成的数据与真实数据呈现邻接关系,表明其在降低情景成本的电化学模拟领域具有潜在的适用性。
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3D generation and reconstruction of the fuel cell catalyst layer using 2D images based on deep learning

The catalyst layer (CL) being the site of electrochemical reactions, is the core subunit of the membrane electrode assembly (MEA) in polymer electrolyte fuel cells (PEFCs). Thus, the porous structure of the CL has a significant influence on oxygen transfer resistance and affects the charge/discharge performance. In this study, the three-dimensional (3D) porous structure of the catalyst layer is reconstructed based on the deep convolutional generative adversarial network (DCGAN) deep learning method, utilizing focused ion beam scanning electron microscopy (FIB-SEM) microstructure graphs as training data. Each set of spatial-continuous microstructure graphs, generated by DCGAN with interpolation in latent space, is applied to build a unique 3D microstructure of the CL without the use of real FIB-SEM data. Meanwhile, distinct interpolation conditions in the DCGAN are discussed to optimize the ultimate structure by approaching the structural information to real data, including that of porosity, particle size distribution, and tortuosity. Moreover, the comparison of real and generated structural data reveal that the data generated by DCGAN shows an adjacency relationship with real data, indicating its potential applicability in the field of electrochemical simulation with reduced situational costs.

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来源期刊
CiteScore
9.10
自引率
0.00%
发文量
18
审稿时长
64 days
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