PdAg合金在金纳米板上的边选择性和面特异性生长及其在乙醇氧化反应中的应用研究

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-01-17 DOI:10.1039/D4CE01165A
Yanpei An, Yingying Wang, Yuanyuan Min, Xiaoyi Guo, Yanyun Ma, Xian-Sen Tao, Xianhong Li and Yiqun Zheng
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引用次数: 0

摘要

我们提出了两种不同形态的二维Au-PdAg杂化电催化剂的合成通过特定位点沉积在种子生长。在片状Au种子存在的情况下,使用CTAC和CTAB作为盖层剂,Pd和Ag前体共还原,导致边缘和表面特异性沉积。该方法成功地、选择性地设计了Au和PdAg相之间沿边缘区域和上/下表面的界面。我们的研究结果表明,与商业Pt/C电催化剂相比,Au-PdAg产品在碱性介质中具有优越的电催化活性和长期耐用性。DFT模拟进一步验证了构建Au-PdAg界面在提高采收率电催化方面优于合金界面的优势。目前的研究为构建具有明确界面的二维三金属EOR电催化剂提供了一种可行的策略,可能为高性能燃料电池催化剂的合理设计铺平道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A comparative study of edge-selective and face-specific growth of PdAg alloys on au nanoplates and their applications for the ethanol oxidation reaction†

A comparative study of edge-selective and face-specific growth of PdAg alloys on au nanoplates and their applications for the ethanol oxidation reaction†

We present the synthesis of two-dimensional Au–PdAg hybrid electrocatalysts with two distinct morphologies through site-specific deposition in seeded growth. The co-reduction of Pd and Ag precursors in the presence of plate-like Au seeds, using CTAC and CTAB as capping agents, led to edge- and face-specific deposition. This approach successfully and selectively engineered the interface between Au and PdAg phases along the edge region and upper/bottom faces, respectively. Our results demonstrate that the Au–PdAg products exhibit superior electrocatalytic activity and long-term durability for ethanol oxidation in alkaline media compared to commercial Pt/C electrocatalysts. DFT simulations further validated the advantages of constructing Au–PdAg interfaces over alloyed counterparts in EOR electrocatalysis. The current study offers a viable strategy for constructing two-dimensional trimetallic EOR electrocatalysts with well-defined interfaces, potentially paving the way for the rational design of high-performance fuel cell catalysts.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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