Study on the porous-medium catalytic oxidation characteristics of MnCo@CF and its CFD numerical simulation

IF 2.7 4区 生物学 Q3 BIOTECHNOLOGY & APPLIED MICROBIOLOGY
Journal of chemical technology and biotechnology Pub Date : 2026-08-03 Epub Date: 2026-07-05 DOI:10.1002/jctb.70221
Xinfeng Qian, Xin Wang, Hui Zhang, Dawei Hou, Linjun Yang
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引用次数: 0

Abstract

BACKGROUND

Volatile organic compounds (VOCs) are key atmospheric pollutants causing haze and photochemical smog, with toxic and carcinogenic properties. Catalytic oxidation is a widely used industrial VOC abatement technology, but noble-metal catalysts are costly and easily deactivated, making non-noble-metal catalysts a promising alternative. Porous inserted catalytic oxidizer emerges as a novel advanced technology, and computational fluid dynamics (CFD) simulation is an essential tool for studying its flow and reaction characteristics. This study prepared MnCo@CF porous-medium catalyst via a hydrothermal method, and investigated its catalytic performance and oxidation characteristics through experiments and CFD numerical simulation.

RESULTS

MnCo@CF featured spinel MnCo₂O₄ as the primary active phase, with Cu derived from the copper foam substrate participating in catalysis and forming chestnut-like spherical nanostructures. This catalyst achieved 90% toluene conversion at 562 K, with an apparent activation energy of 85.1 kJ mol−1, exhibiting superior performance to that of the single-metal counterparts Mn@CF and Co@CF. CFD simulations revealed intense turbulence and vortexes within the porous framework, with the turbulent kinetic energy reaching 2.054 × 10−2 m2 s−2; the VOC removal efficiency was merely approximately 0.2% at an inlet velocity of 0.21 m s−1, whereas inlet temperature variations in the range of 273–373 K and inlet concentration fluctuations from 0.1 to 3 wt% exerted negligible effects on the catalytic process.

CONCLUSION

MnCo@CF porous-medium catalyst was successfully synthesized in situ on copper foam via a hydrothermal method, showing excellent VOC catalytic oxidation activity with high toluene conversion at moderate temperatures. The porous framework has extensive internal vortex disturbances, leading to sharp spatial fluctuations of flow velocity, pressure, and turbulent kinetic energy, which are closely related to the solid skeleton distribution. Inlet flow velocity is the key factor affecting catalytic performance, while inlet temperature and concentration fluctuations within a certain range have relatively small impacts on the catalytic characteristics. © 2026 Society of Chemical Industry (SCI).

MnCo@CF多孔介质催化氧化特性及其CFD数值模拟研究
挥发性有机化合物(VOCs)是引起雾霾和光化学雾霾的主要大气污染物,具有毒性和致癌性。催化氧化是一种广泛应用的工业VOC减排技术,但贵金属催化剂价格昂贵且易失活,非贵金属催化剂是一种很有前景的替代方法。多孔插入式催化氧化剂是一种新兴的先进技术,计算流体动力学(CFD)模拟是研究其流动和反应特性的重要工具。本研究通过水热法制备MnCo@CF多孔介质催化剂,并通过实验和CFD数值模拟研究了其催化性能和氧化特性。结果MnCo@CF以尖晶石MnCo₂O₄为主要活性相,Cu来源于铜泡沫基质参与催化,形成栗子状球形纳米结构。该催化剂在562 K下甲苯转化率达到90%,表观活化能为85.1 kJ mol−1,表现出优于单金属催化剂Mn@CF和Co@CF的性能。CFD模拟表明,多孔框架内存在强烈的湍流和涡旋,湍流动能达到2.054 × 10−2 m2 s−2;在入口速度为0.21 m s−1时,VOC去除效率仅为0.2%左右,而入口温度在273 ~ 373 K范围内的变化和入口浓度在0.1 ~ 3wt %范围内的波动对催化过程的影响可以忽略不计。结论通过水热法成功地在泡沫铜上原位合成了MnCo@CF多孔介质催化剂,在中等温度下表现出优异的VOC催化氧化活性,甲苯转化率高。多孔骨架内部存在广泛的涡旋扰动,导致流速、压力和湍流动能在空间上的剧烈波动,这与固体骨架的分布密切相关。进口流速是影响催化性能的关键因素,进口温度和浓度在一定范围内波动对催化特性影响较小。©2026化学工业学会(SCI)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
7.00
自引率
5.90%
发文量
268
审稿时长
1.7 months
期刊介绍: Journal of Chemical Technology and Biotechnology(JCTB) is an international, inter-disciplinary peer-reviewed journal concerned with the application of scientific discoveries and advancements in chemical and biological technology that aim towards economically and environmentally sustainable industrial processes.
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