Hexa-atom Pt Catalyst Fabricated by a Ligand Engineering Strategy for Efficient Hydrogen Oxidation Reaction

被引:4
|
作者
Yan, Li [1 ]
Wang, Dunchao [1 ]
Li, Mengjiao [2 ]
Lu, Ruihu [2 ]
Lu, Mengge [1 ]
Li, Panpan [1 ]
Wang, Kaiyue [1 ]
Jin, Shao [1 ]
Wang, Ziyun [2 ]
Tian, Shubo [1 ]
机构
[1] Beijing Univ Chem Technol, Coll Chem, State Key Lab Chem Resource Engn, Beijing 100029, Peoples R China
[2] Univ Auckland, Sch Chem Sci, Auckland 1010, New Zealand
基金
中国国家自然科学基金;
关键词
Ligand engineering; Atomically precise supported nanocluster; Hydrogen oxidation reaction; High mass activity; Unique electronic structure; DEFECT-RICH GRAPHENE; CLUSTERS; EVOLUTION; DEHYDROGENATION; NANOPARTICLES; NANOCLUSTERS; DESIGN;
D O I
10.1002/anie.202410832
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Atomically precise supported nanocluster catalysts (APSNCs), which feature exact atomic composition, well-defined structures, and unique catalytic properties, offer an exceptional platform for understanding the structure-performance relationship at the atomic level. However, fabricating APSNCs with precisely controlled and uniform metal atom numbers, as well as maintaining a stable structure, remains a significant challenge due to uncontrollable dispersion and easy aggregation during synthetic and catalytic processes. Herein, we developed an effective ligand engineering strategy to construct a Pt6 nanocluster catalyst stabilized on oxidized carbon nanotubes (Pt6/OCNT). The structural analysis revealed that Pt6 nanoclusters in Pt6/OCNT were fully exposed and exhibited a planar structure. Furthermore, the obtained Pt6/OCNT exhibited outstanding acidic HOR performances with a high mass activity of 18.37 A & sdot; mgpt-1 along with excellent stability during a 24 h constant operation and good CO tolerance, surpassing those of the commercial Pt/C. Density functional theory (DFT) calculations demonstrated that the unique geometric and electronic structures of Pt6 nanoclusters on OCNT altered the hydrogen adsorption energies on catalytic sites and thus lowered the HOR theoretical overpotential. This work presents a new prospect for designing and synthesizing advanced APSNCs for efficient energy electrocatalysis. In this work, an atomically precise supported Pt6 nanocluster catalyst (Pt6/OCNT) was designed by the ligand engineering strategy. The well-defined Pt6/OCNT, with fully exposed Pt sites and unique electronic structures, showed superior acidic hydrogen oxidation performance with the highest mass activity compared to those of the corresponding Pt SAC (Pt1/OCNT) and Pt/C. image
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页数:7
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