双金属片
催化作用
苯
贵金属
吸附
化学工程
傅里叶变换红外光谱
纳米材料基催化剂
材料科学
铂金
化学
合金
无机化学
冶金
物理化学
有机化学
工程类
作者
Wen Chen,Zhiwei Huang,Jiangwei Ni,Qiqi Zhou,Xiaomin Wu,Huazhen Shen,Huawang Zhao,Guohua Jing
出处
期刊:Langmuir
[American Chemical Society]
日期:2023-10-19
卷期号:39 (43): 15343-15354
被引量:6
标识
DOI:10.1021/acs.langmuir.3c02345
摘要
Volatile organic compounds such as benzene are hazardous air pollutants that require effective elimination. Noble metal-based catalysts exhibit high benzene combustion activity, but their prohibitive cost necessitates strategies to enhance utilization efficiency. This study investigates a Pt–Cu alloy catalyst for improved benzene combustion by preferentially exposing Pt active sites through Cu alloying. Aberration-corrected scanning transmission electron microscopy and X-ray spectroscopy characterize the nanoscale distribution and enrichment of Pt on the alloy surface. Kinetic measurements demonstrate substantially enhanced activity compared with Pt catalysts, attributed to increased Pt metallic site exposure rather than alteration of the reaction mechanism. In situ Fourier transform infrared (FTIR) spectroscopy reveals a higher abundance of terrace-like Pt sites in the alloy, beneficial for benzene adsorption. Partial pressure dependence analyses indicate competitive adsorption of benzene and O2, following Langmuir–Hinshelwood kinetics. These findings provide conceptual insights into tuning surface composition in bimetallic catalysts to optimize noble metal efficiency, with broad applicability for sustainable catalytic process advancement.
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