纳米材料基催化剂
催化作用
吸附
乙醇
阳极
化学
化学工程
材料科学
无机化学
有机化学
电极
物理化学
工程类
作者
Xianhu Liu,Ximei Wang,Jianyang Wu,Ai Mei Zhu,Qiu Gen Zhang,Qing Lin Liu
标识
DOI:10.1016/j.electacta.2019.02.022
摘要
Pd1-Snx/SiO2 nanocatalysts with high CO anti-poisoning ability towards ethanol oxidation reaction (EOR) have been prepared by chemical reduction method. These Pd1-Snx/SiO2 nanocatalysts are used as an anode catalyst for EOR, and achieve a factor of 3.5 enhancement in residual current density (567 mA mgPd−1) for EOR over commercial Pd1-Sn0.5/C (163 mA mgPd−1) after a 20000 s durability test. The density functional theory (DFT) calculations are carried out to study the function of introducing Sn and SiO2 into Pd-based nanocatalysts, the results reveal that the introduction of oxophilic metals Sn and SiO2 support into catalysts could reduce the adsorption energy of OHads on Pd1-Snx/SiO2 nanocatalysts, which would facilitate the oxidation of the CO adsorbed on Pd surface. These catalysts are in favor of excellent electrocatalytic performance and high CO anti-poisoning ability towards EOR.
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