化学
堆栈(抽象数据类型)
固体氧化物燃料电池
多物理
电极
燃料电池
介观物理学
纳米技术
商业化
计算机科学
耐久性
系统工程
工艺工程
机械工程
化学工程
阳极
有限元法
物理化学
政治学
法学
程序设计语言
材料科学
工程类
物理
数据库
结构工程
量子力学
作者
Zhen Wu,Pengfei Zhu,Yakun Huang,Jing Yao,Fusheng Yang,Zaoxiao Zhang,Meng Ni
标识
DOI:10.1021/acs.chemrev.4c00614
摘要
Commercialization of solid oxide fuel cell (SOFC) systems requires improved SOFC performance and durability, which is highly dependent on the coupling of the SOFC stack with other auxiliary components, SOFC stack configuration, and electrode microstructure. Optimization of SOFC systems at the system/stack/cell/electrode scale via experimentation is expensive and challenging, whereas numerical modeling can be fast and cost-effective. Although many excellent reviews on SOFCs have been published, the previous articles lack practical problem-oriented literature classification and do not cover new emerging models, such as artificial intelligence (AI) assisted models, heterogeneous models, and so on. These models are important for accelerating the solution of large-scale multiphysics models and describing mesoscopic electrode behaviors. In this review, a top-down approach is adopted that can truly guide SOFC system/stack/cell/electrode design to meet targeted applications. Another distinct feature of this review is the inclusion of the latest developments in SOFC modeling. This review offers a thorough summary and in-depth analysis of an extensive collection of research on SOFC simulations, classifying the models into distinct categories based on their varying scales, and serves as a valuable tool to assist researchers in selecting the most suitable models for diverse research objects.
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