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直接观察过渡金属离子演变为单原子:纳米颗粒中间体的形成与转化。

Direct Observation of Transition Metal Ions Evolving into Single Atoms: Formation and Transformation of Nanoparticle Intermediates.

机构信息

State Key Laboratory of Photoelectric Technology and Functional Materials, International Collaborative Center on Photoelectric Technology and Nano Functional Materials, Institute of Photonics & Photon-Technology, Northwest University, Xi'an, 710069, P. R. China.

Institute of High Energy Physics, Beijing, 100049, P. R. China.

出版信息

Adv Sci (Weinh). 2023 Apr;10(12):e2206166. doi: 10.1002/advs.202206166. Epub 2023 Mar 2.

Abstract

Understanding the dynamical evolution from metal ions to single atoms is of great importance to the rational development of synthesis strategies for single atom catalysts (SACs) against metal sintering during pyrolysis. Herein, an in situ observation is disclosed that the formation of SACs is ascertained as a two-step process. There is initially metal sintering into nanoparticles (NPs) (500-600 °C), followed by the conversion of NPs into metal single atoms (Fe, Co, Ni, Cu SAs) at higher temperature (700-800 °C). Theoretical calculations together with control experiments based on Cu unveil that the ion-to-NP conversion can arise from the carbon reduction, and NP-to-SA conversion being steered by generating more thermodynamically stable Cu-N configuration instead of Cu NPs. Based on the evidenced mechanism, a two-step pyrolysis strategy to access Cu SACs is developed, which exhibits excellent ORR performance.

摘要

理解从金属离子到单原子的动力学演变对于合理开发单原子催化剂(SACs)的合成策略以防止在热解过程中金属烧结具有重要意义。本文公开了一种原位观察结果,证实了 SAC 的形成是一个两步过程。首先是金属烧结成纳米颗粒(NPs)(500-600°C),然后在更高温度(700-800°C)下将 NPs 转化为金属单原子(Fe、Co、Ni、Cu SAs)。基于 Cu 的理论计算和对照实验表明,离子到 NP 的转化可能源于碳还原,而 NP 到 SA 的转化则是通过生成更热力学稳定的 Cu-N 构型而不是 Cu NPs 来驱动的。基于所证实的机制,开发了一种两步热解策略来获得 Cu SACs,该策略表现出优异的 ORR 性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddad/10131801/9e9617c38d09/ADVS-10-2206166-g006.jpg

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