镓
三元运算
金属间化合物
催化作用
化学
金属
基质(化学分析)
化学工程
密度泛函理论
溶解
贵金属
三元数制
氧还原反应
组合化学
材料科学
燃料电池
无机化学
氧化还原
工作(物理)
纳米技术
动力学
粘度
分压
限制
氧气
作者
Huy Hoang Nguyen,Caiden J. Parker,Jiewei Zheng,Charlotte Gilley,Grace Bonthorne,Karma Zuraiqi,Kevin Tran,Michelle J. S. Spencer,Torben Daeneke,Dan Yang,Ken Chiang
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2025-09-15
卷期号:39 (38): 18620-18627
被引量:2
标识
DOI:10.1021/acs.energyfuels.5c03122
摘要
Developing cost-effective electrocatalysts to overcome the sluggish kinetics of the oxygen reduction reaction (ORR) is essential for advancing fuel cells and metal–air batteries. In this work, we report a low-temperature synthesis approach that utilizes a Ga-based liquid metal to form well-defined Ag and Cu intermetallic compounds embedded within a gallium (Ga) matrix. The resulting intermetallics undergo partial surface restructuring upon acid pretreatment, which significantly enhances their ORR activity. Notably, the ternary system comprising 1 wt % Cu, 1 wt % Ag, and 98 wt % Ga exhibits a high limiting current density of 1.85 mA/cm2 and an early onset potential of 0.7 V (at −0.1 mA/cm2). Density functional theory (DFT) calculations reveal complementary catalytic roles among the three components, CuGa2 intermetallic, Ag6.48Ga2.52 intermetallic, and CuAg alloy. This work establishes a versatile platform for tuning multimetallic compositions in liquid metal matrices, offering a promising strategy for designing high-performance, cost-effective electrocatalysts beyond noble metals.
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