高通量紫外线诱导合金电催化剂的合成与筛选。

IF 13 2区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Small Pub Date : 2024-11-15 DOI:10.1002/smll.202406848
Xu Li, Jianyun Cao, Jiexin Chen, Jiyang Xie, Chengding Gu, Xiaohong Li, Nigel Brandon, Wanbiao Hu
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引用次数: 0

摘要

合金催化剂中不同元素的组合可以提高催化剂的活性,因为它提供了调整表面原子电子结构的机会。然而,在广阔的化学空间中合成合金催化剂并对其进行性能筛选既费钱又费力。本文报告了一种紫外线诱导的高通量方法,可快速、低成本地合成和筛选合金电催化剂。该平台集成了 37 个微型反应池,可同时进行多达 37 种成分的合金纳米粒子的紫外光诱导光沉积。这些微型反应池进一步实现了无转移、高通量的电化学性能筛选。我们合成了二元(铂钯、铂铱、钯铱)、三元(铂钯铱、铂钌铱)和四元(铂钯钌铱)合金,并筛选了二元合金(57 种成分)在氢进化反应(HER)和氧还原反应(ORR)中的活性。随后,通过使用旋转盘电极配置进行标准测量,验证了所确定合金成分的高性能预测。研究发现,合成的合金纳米颗粒富含孪晶边界,因此具有晶格应变。密度泛函理论计算表明,筛选出的 Pt0.75Pd0.25 合金的高 ORR 活性源于合金化导致的吸附位点分化与应变引起的 d 带中心调制之间的相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

High-Throughput UV-Induced Synthesis and Screening of Alloy Electrocatalysts.

High-Throughput UV-Induced Synthesis and Screening of Alloy Electrocatalysts.

The combination of different elements in alloy catalysts can lead to improved activity as it provides opportunities to tune the electronic structures of surface atoms. However, the synthesis and performance screening of alloy catalysts through a vast chemical space are cost- and labor-intensive. Herein, a UV-induced, high-throughput method is reported for the synthesis and screening of alloy electrocatalysts in a fast and low-cost manner. A platform that integrates 37 mini-reaction-cells enables simultaneous UV-induced photodeposition of alloy nanoparticles with up to 37 compositions. These mini-reaction-cells further allow a transfer-free, high-throughput electrochemical performance screening. Binary (PtPd, PtIr, PdIr), ternary (PtPdIr, PtRuIr) and quaternary (PtPdRuIr) alloys have been synthesized with the activity of the binary alloys (57 compositions) for hydrogen evolution reaction (HER) and oxygen reduction reaction (ORR) being screened. The predicted high performance of identified alloy compositions are subsequently validated by standard measurements using a rotating disk electrode configuration. It is found that the as-synthesized alloy nanoparticles are rich in twin boundaries and thus possess lattice strain. Density functional theory calculation implies that the high ORR activity of the screened Pt0.75Pd0.25 alloy originates from the interplay between the differentiated adsorption sites because of alloying and the strain-induced modulation of the d-band center.

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来源期刊
Small
Small 工程技术-材料科学:综合
CiteScore
17.70
自引率
3.80%
发文量
1830
审稿时长
2.1 months
期刊介绍: Small serves as an exceptional platform for both experimental and theoretical studies in fundamental and applied interdisciplinary research at the nano- and microscale. The journal offers a compelling mix of peer-reviewed Research Articles, Reviews, Perspectives, and Comments. With a remarkable 2022 Journal Impact Factor of 13.3 (Journal Citation Reports from Clarivate Analytics, 2023), Small remains among the top multidisciplinary journals, covering a wide range of topics at the interface of materials science, chemistry, physics, engineering, medicine, and biology. Small's readership includes biochemists, biologists, biomedical scientists, chemists, engineers, information technologists, materials scientists, physicists, and theoreticians alike.
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