Steam reforming of CH4over supported Ni catalysts prepared from a Mg–Al hydrotalcite-like anionic clay

水滑石 催化作用 混合氧化物 氧化物 蒸汽重整 无机化学 水溶液 结晶 空间速度 化学 降水 材料科学 核化学 制氢 冶金 物理化学 选择性 有机化学 物理 气象学
作者
Katsuomi Takehira,Tetsuya Shishido,Peng Wang,Tokuhisa Kosaka,Ken Takaki
出处
期刊:Physical Chemistry Chemical Physics [Royal Society of Chemistry]
卷期号:5 (17): 3801-3810 被引量:79
标识
DOI:10.1039/b304261h
摘要

spc-Ni/MgAl (spc: solid phase crystallization method) catalysts have been prepared from Mg–Al hydrotalcite-like compounds as the precursors and tested for steam reforming of CH4 into synthesis gas. The precursors based on [Mg(II)1−xAl(III)x(OH)2]x+(CO3−)x·mH2O, in which a part of Mg(II) ions were replaced by Ni(II) ions, were prepared by co-precipitation method, thermally decomposed and reduced to form spc-Ni/MgAl catalyst. Surface areas of spc-Ni/MgAl catalysts were always high at around 150 m2 g-cat−1. Ni(II) ions first substituted a part of the Mg(II) sites in the Mg–Al hydrotalcite-like compounds and then incorporated in the rock-salt type Mg–Ni–O solid solutions in the mixed oxide after the decomposition. The dispersion of Ni was thus repeatedly enhanced during the spc-preparation, resulting in the formation of highly dispersed Ni metal particles after the reduction. The activity of spc-Ni/MgAl catalyst was high when Ni/Mg was larger than 0.2, and the most suitable ratio of Mg/Al was 1/3. When the catalysts were tested in the steam reforming of CH4, spc-Ni0.5/Mg2.5Al showed high CH4 conversion following thermodynamic equilibrium even at a high space velocity of 9 × 105 ml h−1 g-cat−1, followed by imp-Ni/Mg3Al-aq prepared by impregnation of Mg–Al mixed oxide in aqueous solution. It is considered that, during the preparation of imp-Ni/Mg3Al-aq, surface reconstitution of the Mg–Al hydrotalcite layered structure took place by a “Memory Effect” of the hydrotalcite, resulting in the high dispersion of Ni metal particles. When spc-Ni0.5/Mg2.5Al was tested in the steam reforming of CH4, no deterioration in the catalytic activity was observed for 600 h of reaction time even under a low steam to carbon ratio of 1.6, while a commercial Ni/α-Al2O3 catalyst showed a clear decline in the activity. The CH4 conversion as well as the distribution of products followed thermodynamic equilibrium during the reaction for 600 h. It is concluded that spc-Ni0.5/Mg2.5Al is a hopeful candidate as a catalyst for the production of H2 for polymer electrolyte fuel cells.
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