氨生产
钾
氨
化学吸附
催化作用
吸附
化学
活化能
速率决定步骤
氮气
Crystal(编程语言)
无机化学
物理化学
有机化学
计算机科学
程序设计语言
作者
G. Ertl,M. Weiss,S.B. Lee
标识
DOI:10.1016/0009-2614(79)80595-3
摘要
A model study on the promotor action of K in the synthesis of ammonia on iron catalysts was performed by studying the influence of preadsorbed potassium on the rate of dissociative nitrogen chemisorption (which is the rate-limiting step) on a Fe(100) single crystal surface. It was found that a concentration of 1.5 × 1014 K atoms/cm2 increases this rate by a factor of about 300 at 430 K and removes also the activation energy for this process. This effect is attributed to the increased adsorption energy of molecular N2 (11.5 kcal/mole) which is related with the pronounced transfer of electronic charge from K to the Fe surface.
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