质子交换膜燃料电池
甲醇燃料
催化作用
阳极
燃料电池
甲醇
直接甲醇燃料电池
阴极
材料科学
纳米技术
化学工程
合理设计
贵金属
过渡金属
膜电极组件
能量转换
大规模运输
化学能
电催化剂
工艺工程
可靠性(半导体)
计算机科学
生化工程
新能源
作者
Qiushi Wang,Zhongqing Jiang,T. Maiyalagan,Zhongqing Jiang
标识
DOI:10.1002/adsu.202500952
摘要
Abstract The advancement of proton exchange membrane fuel cell (PEMFC) and direct methanol fuel cell (DMFC) technologies plays a pivotal role in driving the global energy transition and achieving carbon‐neutrality goals. The performance of these fuel cells is closely linked to the catalytic activity of both anode and cathode materials, in which the precise morphological design of catalysts serves as a key determinant. This review systematically summarizes recent progress on 0D, 1D, 2D, and 3D Pt‐based catalysts, with a particular focus on how morphological features influence catalytic activity, durability, and noble metal utilization efficiency in PEMFC and DMFC systems. The findings reveal that catalysts with different dimensionalities can effectively enhance overall fuel cell performance by modulating electronic structures, increasing the number of accessible active sites, and optimizing mass transport pathways. Despite these advances, several challenges remain unresolved, such as the stability of complex morphologies, large‐scale synthesis, and operational reliability under practical conditions. To address these issues, potential research directions and design strategies are further explored for future catalyst morphology engineering. These insights not only provide a scientific basis for performance breakthroughs in PEMFCs and DMFCs but also offer theoretical guidance for the rational design of next‐generation catalytic materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI