金属间化合物
催化作用
材料科学
过渡金属
晶体结构
Crystal(编程语言)
燃料电池
化学工程
相(物质)
冶金
纳米技术
化学
结晶学
有机化学
合金
工程类
程序设计语言
计算机科学
作者
Ru‐Yang Shao,Xiangfu Niu,Xiao‐Chu Xu,Zhenhua Zhou,Shengqi Chu,Lei Tong,Liang Zhang,Hai‐Wei Liang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-04-29
卷期号:24 (18): 5578-5584
被引量:6
标识
DOI:10.1021/acs.nanolett.4c00898
摘要
The lattice parameter of platinum-based intermetallic compounds (IMCs), which correlates with the intrinsic activity of the oxygen reduction reaction (ORR), can be modulated by crystal phase engineering. However, the controlled preparation of IMCs with unconventional crystal structures remains highly challenging. Here, we demonstrate the synthesis of carbon-supported PtCu-based IMC catalysts with an unconventional L10 structure by a composition-regulated strategy. Experiment and machine learning reveal that the thermodynamically favorable structure changes from L11 to L10 when slight Cu atoms are substituted with Co. Benefiting from crystal-phase-induced strain enhancement, the prepared L10-type PtCu0.8Co0.2 catalyst exhibits much-enhanced mass and specific activities of 1.82 A mgPt–1 and 3.27 mA cmPt–2, which are 1.91 and 1.73 times higher than those of the L11-type PtCu catalyst, respectively. Our work highlights the important role of crystal phase in determining the surface strain of IMCs, and opens a promising avenue for the rational preparation of IMCs with different crystal phases by doping.
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