用于太阳能光驱动光热 CO-PROX 反应的掺铜 MnCo2O4@NF 纳米结构催化剂

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-11-20 DOI:10.1016/j.molstruc.2024.140754
Xinru Gong , Zi'ang Chen , Jiayu Zeng , Siyi Zhong , Ang Zhou , Tingli Ma , Xiaolin Guo , Hongxiao Jin , Dingfeng Jin
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引用次数: 0

摘要

通过简单的水热法合成了纳米结构的铜掺杂MnCo2O4@3D泡沫镍(CuMCO@NF),与粉末CuMCO催化剂相比,该催化剂在光热优先氧化CO方面表现出更优越的催化性能。在泡沫镍的支撑下,催化剂的形态由粉末 CuMCO 催化剂的多孔块状转变为 CuMCO@NF 的剑阵状纳米结构,从而大大提高了催化剂的光吸收性能。在 2.5 太阳光下,铜/锰摩尔比为 0.5 的 0.5CuMCO@NF 的 CO 转化率在 60,000 mL-h-1-g-1 的速度下达到 90.5%。与粉末样品相比,纳米结构催化剂在较高的速度和较低的光照强度下均表现出较高的催化活性,这得益于纳米结构催化剂较低的传质阻力和较高的光吸收率。此外,0.5CuMCO@NF 中吸附的氧物种在反应气氛中的稳定存在也使其循环稳定性优于粉末 0.5CuMCO 催化剂。
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Nanostructured Cu Doped MnCo2O4@NF catalyst for boosted solar light-driven photothermal CO-PROX reaction
Nanostructured Cu-doped MnCo2O4@3D nickel foam (CuMCO@NF) was synthesized by a simple hydrothermal method, which exhibited superior catalytic performance for photothermal preferential oxidation of CO than the powder CuMCO catalyst. With the support of the nickel foam, the morphology of the catalyst transforms from porous blocks of powder CuMCO catalyst to the sword-like arrayed nanostructure of CuMCO@NF, which greatly improved the light absorption of the catalyst. Under 2.5 suns, the CO conversion of 0.5CuMCO@NF with the Cu/Mn molar ratio of 0.5 reaches 90.5 % at the velocity of 60,000 mL·h-1·g-1. Compared to the powder samples, the nanostructured catalysts exhibited higher catalytic activity both at higher velocity and lower light intensity, which benefits from the lower mass transfer resistance and higher light absorption of the nanostructured catalysts. In addition, the stable existence of the adsorbed oxygen species in 0.5CuMCO@NF under the reaction atmosphere contributes to its superior cycling stability than powder 0.5CuMCO catalyst.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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