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镫骨的结构演变控制双金属铜掺杂金纳米团簇上的电化学CO还原反应。

Structural Evolution of Stapes Controls the Electrochemical CO Reduction on Bimetallic Cu-doped Gold Nanoclusters.

作者信息

Ibáñez-Alé Enric, Hu Jiajun, Albero Josep, Simonelli Laura, Marini Carlo, López Núria, Barrabés Noelia, García Hermenegildo, Goberna-Ferrón Sara

机构信息

Institute of Chemical Research of Catalonia, (ICIQ-CERCA), The Barcelona Institute of Science and Technology (BIST), Av. Països Catalans 16, Tarragona, 43007, Spain.

Universitat Rovira i Virgili, Avinguda Catalunya, 35, Tarragona, 43002, Spain.

出版信息

Small. 2025 Jan;21(2):e2408531. doi: 10.1002/smll.202408531. Epub 2024 Dec 2.

DOI:10.1002/smll.202408531
PMID:39623791
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11735902/
Abstract

Ligand protected gold nanoclusters have been proposed for electrochemical CO reduction (eCOR) as an alternative to polycrystalline catalysts, showing higher selectivity control due to the tailored composition and precise microenvironment. Here, two gold cluster families are studied with different staple motifs (Au(SR) and Au(SR), where SR = thiolate) doped with Ag or Cu to understand the interplay between the composition and the performance of these catalysts. Detailed cluster characterization and Density Functional Theory simulations demonstrate that the dynamic aspects involving ligand removal are crucial to unraveling the role of the dopant, the cluster curvature, and the staple structure. The best activity performance toward CO is obtained for Cu-doped Au(SR) at U = -0.8 V as ligands are only partially depleted and the staple can bend to stabilize *CO intermediate, while Cu-containing Au(SR) can produce formate but shows worse CO selectivity. This study points toward the importance of ligand stability during eCOR on bimetallic gold nanoclusters, paving the way for improving the design and operation of this family of catalysts.

摘要

配体保护的金纳米团簇已被提议用于电化学CO还原(eCOR),作为多晶催化剂的替代品,由于其定制的组成和精确的微环境,显示出更高的选择性控制。在这里,研究了两种具有不同主链基序(Au(SR)和Au(SR),其中SR =硫醇盐)的金簇家族,它们掺杂了Ag或Cu,以了解这些催化剂的组成与性能之间的相互作用。详细的团簇表征和密度泛函理论模拟表明,涉及配体去除的动态方面对于揭示掺杂剂、团簇曲率和主链结构的作用至关重要。对于掺杂Cu的Au(SR),在U = -0.8 V时获得了对CO的最佳活性性能,因为配体仅部分耗尽,主链可以弯曲以稳定*CO中间体,而含Cu的Au(SR)可以产生甲酸盐,但显示出较差的CO选择性。这项研究指出了在双金属金纳米团簇的eCOR过程中配体稳定性的重要性,为改进这类催化剂的设计和操作铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7393/11735902/9d22a0dc4da3/SMLL-21-2408531-g005.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7393/11735902/9d22a0dc4da3/SMLL-21-2408531-g005.jpg
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本文引用的文献

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