碳网络中原子分散的Co-Cu双活性位点作为高效氧电催化剂

IF 3.3 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Nibedita Sinha, Chandni Das, Santanu Pal, Rajashri Urkude, Tanbir Ahmed, Biplab Ghosh, Poulomi Roy
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引用次数: 0

摘要

单原子金属基电催化剂通过最大限度地利用活性位点提供了扩展的优势,但往往受到复杂的合成工艺和低密度金属负载的影响。目前的工作展示了一种将高密度钴铜双原子分散在富氮多孔碳网络(CoCu-NGC)上的战略设计。原子分散的CoCu-NGC的ORR和OER活性优于单金属催化剂(Co-NGC或Cu-NGC)和传统贵金属基电催化剂(Pt/C和RuO2)。得益于双SAC系统中的电子调制,CoCu-NGC表现出出色的双功能性能,在淡水中ΔE值为0.69 V,在海水中为0.78 V,突出了其作为昂贵的先进电催化剂的潜在替代品。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Atomically Dispersed Co-Cu Dual Active Sites in Carbon Networks as Efficient Oxygen Electrocatalyst
Single-atom metal-based electrocatalysts offer extended advantages by maximizing the utilization of active sites but often suffers from complex synthesis processes and low-density metal loading. The present work showcases a strategic design of integrating highly dense cobalt-copper dual atoms dispersed on a nitrogen-rich porous carbon network (CoCu-NGC). Atomically disperse CoCu-NGC outperforms the ORR and OER activities of single metallic counterparts (Co-NGC or Cu-NGC) and the conventional noble metal based electrocatalysts (Pt/C and RuO2). Benefitting from the electronic modulation in dual SAC system, CoCu-NGC displayed outstanding bifunctional performance with low ΔE value of 0.69 V in freshwater and that of 0.78 V in seawater, highlighting it as a potential alternate to the costly state-of-art electrocatalyst.
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来源期刊
Dalton Transactions
Dalton Transactions 化学-无机化学与核化学
CiteScore
6.60
自引率
7.50%
发文量
1832
审稿时长
1.5 months
期刊介绍: Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalton Transactions welcomes high-quality, original submissions in all of these areas and more, where the advancement of knowledge in inorganic chemistry is significant.
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