尖晶石
催化作用
化学工程
甲烷
动力学
合成气
材料科学
二氧化碳重整
固体氧化物燃料电池
形态学(生物学)
氧化物
燃料电池
无机化学
化学
冶金
物理化学
有机化学
工程类
物理
阳极
生物
量子力学
遗传学
电极
作者
Yonggyun Bae,Jongsup Hong
标识
DOI:10.1016/j.cej.2022.136978
摘要
Dry reforming of methane at low temperatures of 400 ∼ 700 °C is examined by using conventional Ni/Al2O3 catalyst and spinel-derived Ni catalyst anchored on aluminum oxide through powder-based solid-state reaction. The spinel-derived Ni catalyst exhibits uniform particle distribution with a size of 10 nm (10 times smaller than the conventional Ni/Al2O3 catalyst) and the highest catalytic performance under all operating conditions with apparent activation energies of 42.51 kJ/mol for CH4 conversion and 45.39 kJ/mol for CO2 conversion. Kinetics analysis elucidates that the conventional Ni/Al2O3 catalyst changes its rate-limiting factor from diffusion limitation to kinetics limitation with decreasing temperature near 550 °C. In contrast, the spinel-derived Ni catalyst has a single rate-limiting factor of diffusion limitation at all temperatures avoiding surface kinetics limitation. In addition, it is shown that the spinel-derived Ni catalyst exhibits better stability than the conventional Ni/Al2O3 catalyst, attributed to the enhanced interaction between active Ni particles and Al2O3 support.
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