纳米材料基催化剂
催化作用
密度泛函理论
傅里叶变换红外光谱
漫反射红外傅里叶变换
氮气
光化学
材料科学
化学
无机化学
化学工程
光催化
计算化学
有机化学
工程类
作者
Rahul P. Gaikwad,Manoj B. Gawande
出处
期刊:Chem catalysis
[Elsevier]
日期:2023-08-01
卷期号:3 (8): 100709-100709
标识
DOI:10.1016/j.checat.2023.100709
摘要
Reporting in this issue of Chem Catalysis, Zhan and co-workers have designed N-Co3O4/Pt nanocatalysts by using ZIF-67 nanocubes as self-sacrificing templates for CO oxidation via a water-promoting effect. They mechanistically studied the catalytic reaction of CO oxidation via diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) and density functional theory (DFT) calculations.
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