z-logo
Premium
Synthesis and Characterization of (Cu, S) Co‐doped SnO 2 for Electrocatalytic Reduction of CO 2 to Formate at Low Overpotential
Author(s) -
Hu Xueyan,
Yang Huimin,
Guo Minmin,
Gao Mengting,
Zhang Erhui,
Tian Haoyang,
Liang Zhenhai,
Liu Xian
Publication year - 2018
Publication title -
chemelectrochem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.182
H-Index - 59
ISSN - 2196-0216
DOI - 10.1002/celc.201800104
Subject(s) - overpotential , formate , electrocatalyst , catalysis , inorganic chemistry , materials science , rutile , copper , sulfur , doping , chemistry , electrochemistry , electrode , metallurgy , organic chemistry , optoelectronics
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.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom