用田口设计法优化低温CO氧化反应中Fe-Co纳米颗粒的制备条件

Abolfazl Biabani , Mehran Rezaei , Zohreh Fattah
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引用次数: 24

摘要

采用简单共沉淀法制备了Co/Fe摩尔比为1/5的混合铁钴氧化物,并对其催化氧化一氧化碳进行了研究。特别考察了沉淀时的pH值、时效温度、沉淀剂类型和时效时间等一系列制备变量对合成的Fe-Co氧化物在CO氧化反应中的催化性能的影响。此外,采用田口设计法对制备因素进行了优化。采用XRD、N2吸附/脱附、TEM、TGA/DTA等技术对优化后的样品进行了表征。结果表明:优化后的样品呈以2 ~ 7 nm为中心的窄孔径分布的介孔结构;在优化条件下制备的样品具有较高的低温脱除一氧化碳的活性和稳定性。结果表明,不同的制备参数会影响Fe-Co氧化物在CO氧化反应中的催化性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimization of preparation conditions of Fe-Co nanoparticles in low-temperature CO oxidation reaction by taguchi design method

Mixed iron-cobalt oxide (Co/Fe molar ratio = 1/5) are prepared using a simple co-precipitation procedure and studied for the catalytic oxidation of carbon monoxide. In particular, the effects of a range of preparation variables such as pH value when precipitation, aging temperature, precipitation agent type and aging time are investigated on the catalytic performance of synthesized Fe-Co oxides in CO oxidation reaction. In addition, the preparation factors were optimized by Taguchi design method. The optimized sample was characterized by XRD, N2 adsorption/desorption, TEM and TGA/DTA techniques. The results reveal that the optimized sample shows a mesoporous structure with a narrow pore size distribution centered in the range of 2–7 nm. The sample prepared under optimized conditions has high activity and stability toward removal of carbon monoxide at lower temperatures. It is shown that different preparation variables influence the catalytic performance of Fe-Co oxide in CO oxidation reaction.

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Journal of Natural Gas Chemistry
Journal of Natural Gas Chemistry 化学-工程:化工
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