过电位
电催化剂
材料科学
合金
纳米颗粒
化学工程
催化作用
石墨烯
贵金属
法拉第效率
无机化学
纳米技术
金属
冶金
电化学
电极
化学
物理化学
有机化学
工程类
作者
Wei Xiong,Jian Yang,Ling Shuai,Yang Hou,Ming Qiu,Xinyong Li,Michael K.H. Leung
标识
DOI:10.1002/celc.201901381
摘要
Abstract We report an efficient electrocatalyst utilizing non‐noble metals consisting of Cu and Sn supported on nitrogen‐doped graphene (NG) for reduction of CO 2 over a wide potential range. The CuSn alloy nanoparticles (NPs) on NG were prepared through a hydrothermal method followed by pyrolysis under nitrogen atmosphere to achieve a uniform dispersion of the alloy NPs. The CuSn NP (Cu/Sn ratio of 0.175) decorated NG catalyst performed electrocatalytic reduction of CO 2 into C1 products at a Faradaic efficiency (FE) of nearly 93 % at an overpotential of −1.0 V vs. RHE, considerably higher than that of the Cu and Sn counterparts, i. e., 32 % and 58 %, respectively. The enhanced catalytic activity could be attributed to the collaboration between the CuSn alloy and Sn metal. The first‐principles density functional theory (DFT) simulation results indicate that the CuSn bimetal alloy nanoparticles enable more H atoms to participate in the electrocatalytic reduction of CO 2 and exhibit an improved CO 2 capture performance. In addition, the CuSn alloy having a lower barrier than that of Sn metal can accelerate the CO 2 reduction process. This study presents the strategy that utilizes low‐cost non‐noble metals as highly efficient electrocatalysts for aqueous reduction of CO 2 .
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