堆栈(抽象数据类型)
固体氧化物燃料电池
耐久性
流量(数学)
平面的
资本成本
机械工程
燃料电池
电流(流体)
计算机科学
材料科学
缩放比例
工艺工程
计算机模拟
设计工具
领域(数学)
质子交换膜燃料电池
计算流体力学
流体力学
歧管(流体力学)
模拟
概念设计
机械
氧化物
核工程
环境科学
频道(广播)
设计流量
作者
Anis Muneerah Shaiful Bahari,Saidatul Haneen Badruhisham,Saidatul Akmal Biyamin,Nor Anisa Arifin,Nurul Akidah Baharuddin,Mohd Shahbudin Masdar,Bee Huah Lim
摘要
ABSTRACT Solid oxide fuel cell (SOFC) technology has progressed from research‐scale single cells to commercial high‐power systems, although challenges such as capital cost and durability remain. Numerical simulation plays a vital role in addressing these issues by enabling rapid optimization, reducing experimental cost and time, and providing predictive insights for scaling up. This review examines recent developments in SOFC simulation on flow field design and stack configurations. Past simulation‐based studies on the flow field and stack design are analyzed to identify the flow geometries that affect the cell performance and the key criteria that affect the stack design. Numerical analysis addressing major SOFC challenges in upscaling the SOFC from single to stack design primarily focuses on the flow geometry and manifold design for performance enhancement. Moreover, replacing hydrogen with hydrocarbons affects flow field design. This study further investigates the effects of channel geometry and manifold design on mass transport and electrochemical performance. The current limitations in model validation and scaling from button‐cell data to planar cell and stack‐level simulations are also highlighted.
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