N-Doped Graphene as an Efficient Metal-Free Electrocatalyst for Indirect Nitrate Reduction Reaction

被引:13
作者
Zhao, Jujiao [1 ,2 ]
Shang, Bo [3 ,4 ]
Zhai, Jun [1 ,2 ]
机构
[1] Chongqing Univ, Coll Environm & Ecol, Chongqing 400045, Peoples R China
[2] Chongqing Univ, MOE Key Lab Three Gorges Reservoir Reg Ecoenviron, Chongqing 400045, Peoples R China
[3] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 401331, Peoples R China
[4] Chongqing Univ, Chongqing Key Lab Theoret & Computat Chem, Chongqing 401331, Peoples R China
基金
中国国家自然科学基金;
关键词
nitrate reduction reaction; N-doped graphene; pyridinic-N; TOTAL-ENERGY CALCULATIONS; CARBON NANOTUBE ARRAYS; ELECTROCHEMICAL REDUCTION; OXYGEN REDUCTION; REACTION PATHWAYS; HIGHLY EFFICIENT; SINGLE-CRYSTALS; ELECTRODES; WATER; ACID;
D O I
10.3390/nano11092418
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
N-doped graphene samples with different N species contents were prepared by a two-step synthesis method and evaluated as electrocatalysts for the nitrate reduction reaction (NORR) for the first time. In an acidic solution with a saturated calomel electrode as reference, the pyridinic-N dominant sample (NGR2) had an onset of 0.932 V and a half-wave potential of 0.833 V, showing the superior activity towards the NORR compared to the pyrrolic-N dominant N-doped graphene (onset potential: 0.850 V, half-wave potential: 0.732 V) and the pure graphene (onset potential: 0.698 V, half-wave potential: 0.506 V). N doping could significantly boost the NORR performance of N-doped graphene, especially the contribution of pyridinic-N. Density functional theory calculation revealed the pyridinic-N facilitated the desorption of NO, which was kinetically involved in the process of the NORR. The findings of this work would be valuable for the development of metal-free NORR electrocatalysts.
引用
收藏
页数:11
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