石墨烯
电催化剂
硼
兴奋剂
材料科学
电化学
密度泛函理论
催化作用
再分配(选举)
纳米技术
水溶液
电极
化学工程
无机化学
光电子学
化学
计算化学
物理化学
有机化学
工程类
政治
法学
政治学
作者
Xiao-Min Yu,Peng Han,Zengxi Wei,Linsong Huang,Zhengxiang Gu,Sijia Peng,Jianmin Ma,Gengfeng Zheng
出处
期刊:Joule
[Elsevier]
日期:2018-06-26
卷期号:2 (8): 1610-1622
被引量:843
标识
DOI:10.1016/j.joule.2018.06.007
摘要
Electrochemical N2 reduction in aqueous solutions at ambient conditions is extremely challenging and requires rational design of electrocatalytic centers. We demonstrate a boron-doped graphene as an efficient metal-free N2 reduction electrocatalyst. Boron doping in the graphene framework leads to redistribution of electron density, where the electron-deficient boron sites provide enhanced binding capability to N2 molecules. Density functional theory calculations reveal the catalytic activities of different boron-doped carbon structures, in which the BC3 structure enables the lowest energy barrier for N2 electroreduction to NH3. At a doping level of 6.2%, the boron-doped graphene achieves a NH3 production rate of 9.8 μg·hr−1·cm−2 and one of the highest reported faradic efficiencies of 10.8% at −0.5 V versus reversible hydrogen electrode in aqueous solutions at ambient conditions. This work suggests the strong potential of atomic-scale design for efficient electrocatalysts for N2 reduction.
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