电合成
催化作用
过氧化氢
法拉第效率
密度泛函理论
可逆氢电极
石墨烯
电催化剂
化学工程
碳纤维
电化学
无机化学
化学
材料科学
纳米技术
有机化学
电极
物理化学
复合数
计算化学
工作电极
工程类
复合材料
作者
Yu Zhang,Michele Melchionna,Miroslav Medveď,Piotr Błoński,Tomáš Steklý,Aristides Bakandritsos,Štěpán Kment,Radek Zbořil,Michal Otyepka,Paolo Fornaserio,Alberto Naldoni
出处
期刊:Chemcatchem
[Wiley]
日期:2021-08-04
卷期号:13 (20): 4372-4383
被引量:20
标识
DOI:10.1002/cctc.202100805
摘要
Abstract Practical‐scale on‐site production of hydrogen peroxide (H 2 O 2 ) via two‐electron (2e − ) oxygen reduction reaction (ORR) relies on efficient, robust, and selective electrocatalysts. Among them, carbon‐based materials are cheap, abundant, durable, and their surface properties can be tuned to favor the 2e − ORR pathways, resulting in higher efficiency and facilitating possible scale‐up towards commercially appealing levels. Here, we demonstrate that the selective installment of carboxyl groups on the surface of N‐doped graphene yielding a material named graphene acid (N‐GA) promotes the catalytic 2e − ORR, achieving a H 2 O 2 faradaic efficiency (FE) as high as 70 % in acidic media (pH=0.96) and a H 2 O 2 productivity in long term bulk electrolysis that could reach 107.8 mmol g catalyst −1 h −1 under optimized conditions. Extended XPS analysis and density functional theory (DFT) calculations revealed that surface carboxylic acid functional groups play a significant role in achieving the high activity of N‐GA for 2e − ORR.
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