甲醛
催化作用
氧气
铂纳米粒子
铂金
漫反射红外傅里叶变换
光化学
密度泛函理论
化学
齿合度
介孔材料
傅里叶变换红外光谱
纳米颗粒
化学工程
无机化学
材料科学
纳米技术
金属
计算化学
有机化学
光催化
工程类
作者
Fang Liu,Xiaopan Liu,Jie Shen,Addie Bahi,Shiying Zhang,Long Wan,Frank Ko
标识
DOI:10.1016/j.cej.2020.125131
摘要
Abstract In order to gain an understanding of the role of oxygen vacancy in enhancing gaseous formaldehyde oxidation, mesoporous NaInO2 compounds were synthesized with different amount of oxygen vacancies while maintaining similar BET surface area. The NaInO2 compounds were designed as the support for platinum (Pt) nanoparticles loaded catalytic oxidation, exhibiting the best performance with a formaldehyde degradation ratio of 96.11%. Interfacial lattice mismatch was considered as the cause of oxygen vacancies and simulated by density functional theory (DFT). Special bridged bidentate species were observed in Pt/NaInO2 with oxygen vacancies during HCHO oxidation using in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS). Based on our observations we propose, for the first time, that superoxide (O2 −) is the effective species that oxidizes formaldehyde, while oxygen vacancies provide pathways to transport O2 − from Pt nanoparticles to support surface thus offering more active sites for the reaction to take place.
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