选择性
循环伏安法
催化作用
电化学
吸附
化学
材料科学
合金
傅里叶变换红外光谱
无机化学
化学工程
物理化学
电极
有机化学
工程类
作者
Jinhong Zheng,Guang Li,Junming Zhang,Ningyan Cheng,Lifei Ji,Jian Yang,Shouxin Zhang,Binwei Zhang,Yanxia Jiang,Shi‐Gang Sun
标识
DOI:10.1007/s11426-022-1420-2
摘要
The catalytic performance of Pt-based catalysts depends sensitively on their d-band centers. Nevertheless, there are still huge challenges to evaluate their d-band centers from experimental technologies, and modulate them to analyze their selectivity in ethanol oxidation reaction (EOR). Here, Pt1Au1 alloy supported on the commercial carbon material (Pt1Au1/C) is employed as a typical example to investigate its d-band center shift of surface Pt, and as electrocatalysts to study its selectivity towards EOR. Significantly, a highly reliable in situ Fourier-transform infrared spectroscopy CO-probe strategy is developed to characterize the d-band center shift of surface Pt. The modified electronic effect and site effect of Pt1Au1/C dictated the adsorption configuration of intermediate species and the OH species coverage, thereby influencing its selectivity. More importantly, we developed a universal cyclic voltammetry peak differentiation fitting method as an electrochemical analysis technique to investigate CO2 selectivity, which is potentially extendable to other Pt-based electrocatalysts.
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