Ionic liquid-assisted synthesis of dual-doped graphene as efficient electrocatalysts for oxygen reduction

被引:50
作者
Ma, Ruguang [1 ,2 ]
Xia, Bao Yu [3 ,4 ]
Zhou, Yao [1 ,2 ]
Li, Pengxi [1 ,2 ]
Chen, Yongfang [1 ,2 ]
Liu, Qian [1 ,2 ]
Wang, Jiacheng [1 ,2 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Ceram, State Key Lab High Performance Ceram & Superfine, 1295 Dingxi Rd, Shanghai 200050, Peoples R China
[2] Shanghai Inst Mat Genome, Shanghai, Peoples R China
[3] Huazhong Univ Sci & Technol, Sch Chem & Chem Engn, Wuhan 430074, Peoples R China
[4] Nanyang Technol Univ, Sch Chem & Biomed Engn, 62 Nanyang Dr, Singapore 637459, Singapore
基金
中国国家自然科学基金;
关键词
MESOPOROUS GRAPHENE; RECENT PROGRESS; NITROGEN; CARBON; PHOSPHORUS; CATALYSTS; BORON; PERFORMANCE; ULTRATHIN; SULFUR;
D O I
10.1016/j.carbon.2016.02.034
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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 (Delta E-1/2 = -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. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:58 / 65
页数:8
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