Mechanochemical Synthesis of Bimetallic NiCo Supported on a CeO2 Catalyst with Less Metal Loading for Non-Thermal Plasma Catalytic CO2 Hydrogenation

IF 4.3 Q2 ENGINEERING, CHEMICAL
Huanhao Chen*, Wei Guo and Xiaolei Fan*, 
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引用次数: 4

Abstract

Non-thermal plasma (NTP) catalysis is a promising technology for CO2 valorization with renewable H2, in which catalyst design is one of the key aspects to progress the hybrid technology. Herein, bimetallic NiCo supported on CeO2 catalysts, that is, NiCo/CeO2, were developed with less metal loading of ∼2 wt % using mechanochemical synthesis for NTP-catalytic CO2 methanation. During the synthesis, different addition orders of Ni and Co precursors were investigated, and the results show that the NiCo1/CeO2-I catalyst (which was prepared by the simultaneous addition of Ni and Co precursors, protocol I) exhibited the highest CO2 conversion (∼60%) and CH4 selectivity/yield (∼80%/∼50%), whereas the NiCo1/CeO2-II and NiCo1/CeO2-III catalysts (prepared by sequential addition protocols of II and III) showed very poor catalytic performance. Characterization results suggested that in protocol I, Ni and Co prefer to alloy, and concentrated oxygen vacancies on the CeO2 surface and high surface basicity are retained as well. Such properties of NiCo1/CeO2-I were responsible for CO2 activation and hydrogenation under NTP conditions, which was explained by the proposed mechanisms.

Abstract Image

非热等离子体催化CO2加氢用少金属CeO2催化剂负载双金属NiCo的机械化学合成
非热等离子体(NTP)催化是一种很有前途的用可再生氢气催化CO2增值的技术,其中催化剂的设计是推进该混合技术的关键方面之一。本文采用机械化学合成方法,制备了负载在CeO2催化剂上的双金属NiCo,即NiCo/CeO2,其金属负载量为~ 2 wt %,用于ntp催化CO2甲烷化。在合成过程中,考察了Ni和Co前驱体的不同加成顺序,结果表明NiCo1/CeO2-I催化剂(同时加成Ni和Co前驱体,方案I)具有最高的CO2转化率(~ 60%)和CH4选择性/产率(~ 80%/ ~ 50%),而NiCo1/CeO2-II和NiCo1/CeO2-III催化剂(顺序加成II和III)表现出非常差的催化性能。表征结果表明,在方案1中,Ni和Co倾向于合金,CeO2表面保留了高浓度的氧空位和较高的表面碱度。NiCo1/CeO2-I的这些性质是NTP条件下CO2活化和加氢的原因,这可以用所提出的机制来解释。
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来源期刊
ACS Engineering Au
ACS Engineering Au 化学工程技术-
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期刊介绍: )ACS Engineering Au is an open access journal that reports significant advances in chemical engineering applied chemistry and energy covering fundamentals processes and products. The journal's broad scope includes experimental theoretical mathematical computational chemical and physical research from academic and industrial settings. Short letters comprehensive articles reviews and perspectives are welcome on topics that include:Fundamental research in such areas as thermodynamics transport phenomena (flow mixing mass & heat transfer) chemical reaction kinetics and engineering catalysis separations interfacial phenomena and materialsProcess design development and intensification (e.g. process technologies for chemicals and materials synthesis and design methods process intensification multiphase reactors scale-up systems analysis process control data correlation schemes modeling machine learning Artificial Intelligence)Product research and development involving chemical and engineering aspects (e.g. catalysts plastics elastomers fibers adhesives coatings paper membranes lubricants ceramics aerosols fluidic devices intensified process equipment)Energy and fuels (e.g. pre-treatment processing and utilization of renewable energy resources; processing and utilization of fuels; properties and structure or molecular composition of both raw fuels and refined products; fuel cells hydrogen batteries; photochemical fuel and energy production; decarbonization; electrification; microwave; cavitation)Measurement techniques computational models and data on thermo-physical thermodynamic and transport properties of materials and phase equilibrium behaviorNew methods models and tools (e.g. real-time data analytics multi-scale models physics informed machine learning models machine learning enhanced physics-based models soft sensors high-performance computing)
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