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通过简便的湿化学合成法制备具有部分金属间化合物的一维金铜合金纳米棒的凹度。

Engineering the degree of concavity of one-dimensional Au-Cu alloy nanorods with partial intermetallic compounds by facile wet chemical synthesis.

作者信息

Gao Xiaoqian, Wang Zhi, Zhang Yinling, Ren Yaoyao, Sheng Guan, Shao Wei, Chen Qiaoli

机构信息

College of Chemical Engineering and State Key Laboratory Breeding Base of Green Chemistry Synthesis Technology, Zhejiang University of Technology, Hangzhou, 310014, Zhejiang, China.

出版信息

Dalton Trans. 2022 May 24;51(20):7790-7796. doi: 10.1039/d2dt00947a.

Abstract

Finely modulating the morphology of bimetallic nanomaterials plays a vital role in enhancing their catalytic activities. Among the various morphologies, concave structures have received considerable attention due to the three advantageous features of high-index facets, high surface areas, and high curvatures, which contribute greatly to enhancing the catalytic performance. However, concave morphologies are not the products generated from thermodynamically controlled growth with minimized surface energy. Additionally, most nanocrystals with concave shapes are currently in the state of mono-metals or alloys with disordered arrangements of atoms. The synthesis of alloy structures with ordered atom arrangements, intermetallic compounds, which tend to display superior catalytic performance on account of their optimal geometric and electronic effects, has rarely been reported as high-temperature annealing is usually needed, which constrains the modulation of morphology and surface structure. In this work, concave one-dimensional Au-Cu nanorods with a partially ordered intermetallic structure were synthesized a facile wet chemical method. By simply adjusting the reaction kinetics the concentrations of the corresponding metal precursors, the degree of concavity of the one-dimensional Au-Cu nanorods could be regulated. In both the -nitrophenol reduction and CO electro-reduction reactions, the concave-shaped Au-Cu nanorods demonstrated superior catalytic activity compared to corresponding non-concave samples with the same structure due to the morphological advantages provided by the concave structure.

摘要

精确调控双金属纳米材料的形貌对于增强其催化活性起着至关重要的作用。在各种形貌中,凹面结构因其具有高指数晶面、高表面积和高曲率这三个优势特征而备受关注,这些特征对提高催化性能有很大贡献。然而,凹面形貌并非由表面能最小化的热力学控制生长产生的产物。此外,目前大多数具有凹形的纳米晶体处于单金属或原子排列无序的合金状态。具有有序原子排列的合金结构,即金属间化合物,由于其最佳的几何和电子效应往往表现出优异的催化性能,但由于通常需要高温退火,这限制了形貌和表面结构的调控,因此相关报道很少。在这项工作中,通过一种简便的湿化学方法合成了具有部分有序金属间结构的凹形一维金 - 铜纳米棒。通过简单地调整反应动力学,即相应金属前驱体的浓度,可以调控一维金 - 铜纳米棒的凹度。在对硝基苯酚还原和一氧化碳电还原反应中,由于凹形结构提供的形貌优势,与具有相同结构的相应非凹形样品相比,凹形金 - 铜纳米棒表现出优异的催化活性。

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