过电位
格式化
电催化剂
催化作用
无机化学
材料科学
兴奋剂
铜
金红石
硫黄
化学
电化学
电极
物理化学
冶金
有机化学
光电子学
作者
Xueyan Hu,Huimin Yang,Minmin Guo,Mengting Gao,Erhui Zhang,Haoyang Tian,Zhenhai Liang,Xian Liu
标识
DOI:10.1002/celc.201800104
摘要
Abstract A novel copper (Cu) and sulfur (S) co‐doped SnO 2 material prepared by a facile hydrothermal method is demonstrated as an efficient electrocatalyst for the reduction of CO 2 to formate. The as‐prepared SC 10 holds rutile structure, whereas both Cu and S are doped well into the SnO 2 , in which S 2− and Cu 2+ replace O 2− and Sn 4+ , respectively. The overpotential observed in CO 2 ‐saturated 0.5 M NaHCO 3 solution is as low as 130 mV (vs. RHE) at −0.75 V (vs. Ag/AgCl) and the maximum current density also increases to 5.5 mA cm −2 at −1.2 V, which is 7‐times higher than pure SnO 2 . The catalyst is stable for more than 33 h and the Faradic efficiency of formate is 58.5 %. The as‐synthesized catalyst will open up a novel route for efficient reduction to formate and has a great potential for relieving the greenhouse effect.
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