化学
选择性
催化作用
Atom(片上系统)
星团(航天器)
碳纤维
碳原子
氮化物
乙烯
分子
灵活性(工程)
基质(水族馆)
纳米技术
组合化学
戒指(化学)
有机化学
材料科学
计算机科学
复合材料
数学
嵌入式系统
程序设计语言
复合数
地质学
图层(电子)
统计
海洋学
作者
Dewei Zhang,Oleg V. Prezhdo,Lai Xu
摘要
The development of efficient and stable catalysts for the electrocatalytic CO2 and CO reduction reactions (CORR) is under active investigation, but the problems of poor selectivity and low efficiency for C2 products still exist. We design a two-dimensional carbon nitride material (C5N2H2) that contains an eight N-atom structure capable of coordinating four-metal atom clusters and supporting simultaneously two carbon oxide molecules needed for the C2 coupling. The designed material has excellent electrical conductivity and stability. After high-throughput screening of catalytic performance of multiple four-metal clusters embedded into the framework, we systematically investigate the CORR process of 11 candidates. We find that Cu4-C5N2H2 has superior selectivity and low limiting potential for generating ethylene, while Cu2Zn2-C5N2H2 is selective and efficient to synthesize ethanol. Further, we discover a novel type of descriptor related to 2D material flexibility to evaluate the potential-determining step for generating ethylene. Our report both broadens the possibilities for few-atom CO reduction and demonstrates a novel substrate flexibility-related descriptor to predict the catalytic performance of materials.
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