Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7849768 | Carbon | 2016 | 8 Pages |
Abstract
Dual-doped graphene is synthesized by a facile solvothermal method with the assistance of ionic liquids containing both N and X (XÂ =Â 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 (ÎE1/2Â =Â â70Â 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.
Related Topics
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Energy (General)
Authors
Ruguang Ma, Bao Yu Xia, Yao Zhou, Pengxi Li, Yongfang Chen, Qian Liu, Jiacheng Wang,