催化作用
面(心理学)
氨
材料科学
氨生产
无机化学
氧化还原
化学
物理化学
有机化学
五大性格特征
心理学
社会心理学
人格
作者
Jaeyoung Yoo,Jungwoo Choi,Su-Yeon Choi,Changsoo Lee,Hyuck Mo Lee
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2024-12-16
卷期号:15 (1): 167-178
被引量:18
标识
DOI:10.1021/acscatal.4c05857
摘要
Ammonia (NH 3 ) is emerging as a promising carbon-free chemical energy source, offering higher storage capacity per unit volume compared to hydrogen and enhanced ease of liquefaction. This makes NH 3 suitable for long-distance transportation and various industrial applications. The ammonia oxidation reaction (AOR) is crucial for electrochemically converting NH 3 into H 2, but current AOR catalysts face commercialization challenges due to cost and efficiency issues. This study explores ways to enhance AOR catalysts through a combined theoretical and experimental approach, focusing on Pt 3 X (where X represents screening elements) alloys. Density functional theory calculations were employed to analyze the AOR mechanism on Pt(111), (110), and (100) surfaces, identifying descriptors that facilitated the high-throughput screening of Pt 3 X alloys with (111), (110), and (100) facets for the highest AOR activity. The selected Pt 3 M (M = Fe, Co, and Ni) alloys were synthesized and characterized, revealing well-defined cubic shapes and superior AOR properties compared to pure Pt. Experimental results confirmed that Pt 3 Fe and Pt 3 Co nanocubes exhibit enhanced AOR activity and stability, aligning with theoretical predictions. This integrated approach highlights the potential of Pt 3 M alloys as cost-effective and efficient AOR catalysts, advancing ammonia electrolysis technologies for hydrogen production.
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