双功能
材料科学
热解
沸石咪唑盐骨架
催化作用
电催化剂
合金
化学工程
密度泛函理论
咪唑酯
扩散
烧结
无机化学
吸附
纳米技术
金属有机骨架
物理化学
冶金
计算化学
有机化学
化学
电化学
电极
物理
工程类
热力学
作者
Guowei Wang,Manchen Zhang,Guikai Zhang,Zelin Wang,Xu Chen,Xiaoxing Ke,Changhao Wang,Shengqi Chu,Manling Sui
标识
DOI:10.1002/adfm.202308876
摘要
Abstract The tailoring of active sites is closely related to the substrate. Dual‐atom catalysts (DACs) have been achieved on doped carbon, oxides, and 2D materials, but are rarely reported on metals, due to the challenges of sintering and alloying using metal as the host. Herein, an innovative approach to anchor isolated single atoms as dual‐atomic‐site alloy (DASA) through two‐step pyrolysis of porous structure is proposed. Firstly, the role of Zn and Co in generating pores during the pyrolysis of zeolite imidazolate framework (ZIFs) is revealed, and a hierarchical porous structure with self‐supported Co particles is achieved by the first‐step pyrolysis. Diffusion‐controlled reduction of precursors containing target metals is then allowed through hierarchical structures by second‐step pyrolysis, so to address the challenge of sintering and alloying at pyrolysis of high temperatures. The approach is demonstrated by synthesizing Ir 1 Ni 1 @Co/N‐C DASA, with outstanding bifunctional oxygen reduction/evolution reaction (ORR/OER) performance in both acidic and alkaline media, which is rarely reported. The density functional theory (DFT) calculations represent that adsorption‐free energies of intermediates OH and O are regulated to nearly 0 eV by Ir 1 and Ni 1 on Co. This work demonstrates a new path of constructing DASA using the designed porous structure, inspiring catalysts design in a related field.
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