离子液体
吡嗪
电化学
碳纤维
材料科学
无机化学
氧还原
氧还原反应
化学
化学工程
离子键合
氧气
多孔性
合理设计
工作(物理)
电极
析氧
氧化还原
波动性(金融)
催化作用
法拉第效率
电催化剂
作者
Jian Gao,Yuejiao Sun,Na Ma,Yuanyuan Chu,Hong Wang,Hanmin Tian,Zhen Yin,Yuan Li,Peng Zhang
出处
期刊:Nanoscale
[Royal Society of Chemistry]
日期:2026-01-01
卷期号:18 (7): 3698-3708
摘要
Given their low volatility and heteroatom-rich composition, ionic liquids (ILs) are considered excellent precursors for fabricating various porous heteroatom-modified carbon materials, which exhibit good electrocatalytic activity for the oxygen reduction reaction (ORR). In the heteroatom-doped carbons, the pyridinic N-doped carbon is considered the active sites. Herein, a pyrazine IL that structurally resembles the pyridinic N-doped carbon is selected as the precursor for synthesizing a N,P-codoped carbon (Cpyr) material, which exhibits a high pyridinic N content of 19.2 at%, in contrast to the pyridinic N content of 11.2 at% of the control sample (Cmim) derived from 2-methylimidazole. The pyrazine IL-derived Cpyr has a unique 0D/2D hybridized morphology and a larger electrochemical surface area, while Cmim displays the general sheet-like appearance. The high pyridinic N content and unique 0D/2D hybridized structure synergistically enhance the ORR performance of Cpyr. The onset potential and half-wave potential of Cpyr are 0.94VRHE and 0.75VRHE and those of Cmim are 0.90VRHE and 0.58VRHE, respectively. Thus, this work provides a promising strategy to prepare highly electroactive carbon materials via the rational design of IL precursors at the molecular level.
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