摘要
Dual-doped graphene is synthesized by a facile solvothermal method with the assistance of ionic liquids containing both N and X (X = B, P or S) atoms. All three types of co-doped graphene present excellent catalytic activity, demonstrating preferred four-electron selectivity and low peroxide yields toward oxygen reduction reaction in alkaline solution. Particularly, N, P-graphene exhibits superior catalytic activity to its counterparts in terms of half-wave potential (ΔE1/2 = -70 mV relative to commercial Pt/C), methanol tolerance and long-term stability. This could be attributed to the unique porous nanostructure, change of charge density and high distortion of carbon structures originating from the combination of large electronegativity of N element and big covalent radius of P atoms.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 58-65 |
| 页数 | 8 |
| 期刊 | Carbon |
| 卷 | 102 |
| DOI | |
| 出版状态 | 已出版 - 1 6月 2016 |
| 已对外发布 | 是 |
指纹
探究 'Ionic liquid-assisted synthesis of dual-doped graphene as efficient electrocatalysts for oxygen reduction' 的科研主题。它们共同构成独一无二的指纹。引用此
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