催化作用
层状双氢氧化物
分解
溢出效应
氢溢流
无机化学
材料科学
氢
氨
化学
有机化学
经济
微观经济学
作者
Qin Su,Lingli Gu,Yao Yao,Jing Zhao,Weijie Ji,Weiping Ding,Chak‐Tong Au
标识
DOI:10.1016/j.apcatb.2016.08.051
摘要
• NiMgAl-layered double hydroxides derived Ni catalysts for NH 3 decomposition. • Catalyst of certain constitution showed high efficiency and excellent durability. • Superior performance is associated with the Mg site synergism toward Ni. • "Spillover effect" of surface hydrogen accounts for a higher turnover frequency . The NiMgAl-layered double hydroxides, with the stoichiometric ratios of Mg/Ni and Mg/Al being 0–9 and 0–3, respectively, were synthesized and employed as the Ni catalyst precursors for NH 3 decomposition. The resulting catalyst of the certain Ni, Mg, and Al contents showed high catalytic efficiency and outstanding durability for the target reaction. The features of cost effective (with only Mg and Al elements besides Ni), easy fabrication, and thermally durable are attractive for large-scale operation. The characterizations revealed the related changes in structure and property, such as the Ni particle size and distribution, the reduction of Ni 2+ species, the Ni-oxide matrix interaction, the surface basicity as well as the adsorption/desorption behavior of hydrogen, in line with the stoichiometry of Ni, Mg, and Al in the samples. The superior catalytic activity and stability are thought to be associated with the structurally isolated active Ni species by the oxide matrix and the synergism between Ni-Mg sites. Particularly, the "spillover effect" of surface hydrogen accounts for a higher turnover frequency.
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