The interaction of carbon monoxide with nickel—iron alloys. A comparison between single crystal surfaces and supported catalysts

Q4 Chemical Engineering 分子催化 Pub Date : 1994-09-13 DOI:10.1016/0304-5102(94)00081-6
E. Boellaard , R.J. Vreeburg, O.L.J. Gijzeman, J.W. Geus
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引用次数: 16

Abstract

The interaction of carbon monoxide with nickel—iron alloys is studied on Ni(111)-Fe surfaces by means of ellipsometry and Auger electron spectroscopy, and by means of infrared spectroscopy on γ-Al2O3-supported NixFe catalysts. The nickel-to-iron ratio of the alloy strongly affects the interaction with CO. On alloys with an iron atom fraction of 0.3 or less the adsorption of CO is molecular, whereas at fractions higher than 0.4 it is initially dissociative. Surfaces contaminated with carbon and oxygen exhibit a lower heat of adsorption. The presence of pre-adsorbed hydrogen lowers the amount of CO which can be adsorbed on Ni(111)-Fe surfaces, whereas on supported catalysts it leads to the formation of formate species already at room temperature.

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一氧化碳与镍铁合金的相互作用。单晶表面与负载型催化剂的比较
在Ni(111)-Fe表面用椭圆偏光和俄歇电子能谱,以及在γ- al2o3负载的NixFe催化剂上用红外能谱研究了一氧化碳与镍铁合金的相互作用。合金的镍铁比对CO的相互作用有很大的影响。在铁原子分数为0.3或更低的合金上,CO的吸附是分子的,而在铁原子分数高于0.4的合金上,CO的吸附最初是解离的。被碳和氧污染的表面表现出较低的吸附热。预吸附氢的存在降低了CO在Ni(111)-Fe表面上的吸附量,而在负载型催化剂上,它会导致室温下甲酸盐的形成。
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来源期刊
分子催化
分子催化 Chemical Engineering-Catalysis
CiteScore
1.50
自引率
0.00%
发文量
2959
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Author index Subject index Hydrolysis of sucrose by dealuminated Y-zeolites Synthesis and application of organophilic polystyrene-montmorillonite supported onium salts in organic reactions Effect of the reduction temperature on the selectivity of the high temperature reaction of acetone and hydrogen over alumina and titania supported nickel and cobalt catalysts
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