二苯并噻吩
烟气脱硫
催化作用
苯甲醛
Atom(片上系统)
氧化磷酸化
密度泛函理论
分解
化学
氧化还原
硫黄
材料科学
化学工程
制作
有机化学
组合化学
反应条件
溶解
工作(物理)
多相催化
纳米技术
无机化学
吸附
作者
Gan Ye,Ruodi Huang,Hongbo Wang,Hao Chen,Jun Zhou,Qiuli Zhang,Jin Wang
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2025-10-13
卷期号:19 (3): 94908154-94908154
被引量:2
标识
DOI:10.26599/nr.2025.94908154
摘要
The utilization of green synthesis techniques for the fabrication of multipurpose single-atom catalysts offers new opportunity to enable a single catalyst to be employed in multiple target applications. Herein, we show a one-pot green strategy for in-situ anchoring of Fe single atom (Fe1) onto the Zr-oxo clusters of UiO-66(Zr) via the formation of Fe-O-Zr bonds without the use of any solvent. The introduction of Fe1 endows the UiO-66(Zr) supporter with significantly enhances catalytic performance in oxidative desulfurization (ODS) and acetalization reactions. 1000 ppm sulfur of thioanisole, dibenzothiophene or 4,6-dimethyldibenzothiophene can be completely removed within 12, 15 or 20 min at 40℃ during the ODS reaction, and 11.2 mmol benzaldehyde is converted to (dimethoxymethyl)benzene within 2 min at 25℃ during the acetalization reaction. The turnover frequency values over Fe1/UiO-66(Zr) reach 545.0 h-1 at 40℃ for ODS (29.3 and 362.3 times higher than FeCl3 and UiO-66(Zr) supporter), and 2829 h-1 at 25℃ for acetalization, exceeding most reported catalysts. Density functional theory calculations confirm that the anchored Fe1 in Fe1/UiO-66(Zr) not only exhibits an exceptionally strong adsorption capacity for H2O2 but also facilitates the decomposition of absorbed H2O2 into ·OH radicals, which plays a critical role in determining the reaction efficiency. This work provides a sustainable one-pot green approach for decorating multi-purpose SACs on metal-organic frameworks enhance their redox and acid catalytic activities for diverse reactions.
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