材料科学
电化学
催化作用
电子结构
吸收光谱法
Atom(片上系统)
纳米颗粒
纳米技术
物理化学
结晶学
计算化学
化学
电极
有机化学
嵌入式系统
物理
量子力学
计算机科学
作者
Man Ho Han,Dongjin Kim,Sang-Kuk Kim,Seung‐Ho Yu,Da Hye Won,Byoung Koun Min,Keun Hwa Chae,Woong Hee Lee,Hyung‐Suk Oh
标识
DOI:10.1002/aenm.202201843
摘要
Abstract N‐coordinated Ni single atom (Ni–NC) is one of the best catalysts for the CO 2 reduction reaction (CO 2 RR) to produce CO. However, no bulk Ni materials have exhibited high catalytic activity for CO 2 RR. Herein, it is shown that NiS nanoparticles mimicking the electronic structure of Ni–NC in real‐time enhance the CO 2 RR activity in a zero‐gap electrolyzer. In situ/Operando X‐ray absorption spectroscopy suggests that under a cathodic potential, the electronic structure of NiS changes similarly to that of Ni–NC and modulated O x–z S y ligands with similar properties to Ni ligands, resulting in a mimicked electronic structure. However, NiS exhibits low stability owing to the loss of S species, key to mimicking N ligands. The future challenges in finding a stable mimicked electronic structure are discussed. Moreover, this work provides new insights into the development of catalysts from materials that have not generally been considered previously.
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