双金属片
反应性(心理学)
甲醇
纳米结构
材料科学
纳米技术
催化作用
化学工程
化学
有机化学
医学
工程类
病理
替代医学
作者
Haiyan Xiang,Yueshao Zheng,Yue Sun,Tingting Guo,Pei Zhang,Li Wei,Shiwei Kong,Miray Ouzounian,Hong Chen,Huimin Li,Travis Shihao Hu,Gang Yu,Yexin Feng,Song Liu
出处
期刊:Nanoscale advances
[Royal Society of Chemistry]
日期:2020-01-01
卷期号:2 (4): 1603-1612
被引量:14
摘要
Designing effective catalysts by controlling morphology and structure is key to improving the energy efficiency of fuel cells. A good understanding of the effects of specific structures on electrocatalytic activity, selectivity, and stability is needed. Here, we propose a facile method to synthesize PtCu bimetallic nanostructures with controllable compositions by using Cu nanowires as a template and ascorbic acid as a reductant. A further annealing process provided the alloy PtCu with tunable crystal structures. The combination of distinct structures with tunable compositions in the form of PtCu nanowires provides plenty of information for better understanding the reaction mechanism during catalysis. HClO4 cyclic voltammetry (CV) tests confirmed that various phase transformations occurred in bimetallic and alloy samples, affecting morphology and unit cell structures. Under a bifunctional synergistic effect and the influence of the insertion of a second metal, the two series of structures show superior performance toward methanol electrooxidation. Typically, the post-product alloy A-Pt14Cu86 with a cubic structure (a = 3.702 Å) has better methanol oxidation reaction (MOR) catalysis performance. Density functional theory (DFT) calculations were performed to determine an optimal pathway using the Gibbs free energy and to verify the dependence of the electrocatalytic performance on the lattice structure via overpotential changes. Bimetallic PtCu has high CO tolerance, maintaining high stability. This work provides an approach for the systematic design of novel catalysts and the exploration of electrocatalytic mechanisms for fuel cells and other related applications.
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