吸附
钼
化学
钨
解吸
俄歇电子能谱
分解
氮气
微晶
无机化学
反应速率常数
氨
粘着概率
活化能
物理化学
动力学
结晶学
有机化学
物理
核物理学
量子力学
作者
M. Boudart,Chikashi Egawa,S. Ted Oyama,Kenzi Tamaru
出处
期刊:Journal de chimie physique
[EDP Sciences]
日期:1981-01-01
卷期号:78: 987-994
被引量:17
标识
DOI:10.1051/jcp/1981780987
摘要
The equilibrium adsorption of dinitrogen and the decomposition rate of ammonia were studied on a polycrystalline molybdenum foil, with constant monitoring of surface cleanliness and determination of nitrogen surface coverage by Auger Electron Spectroscopy. The mechanism of the reaction on molybdenum is identical to that on tungsten. On both metals the decomposition proceeds through two irreversible steps, the adsorption of NH3 and the desorption of N2 on a surface with adsorbed N as most abundant reaction intermediate. Isosteric heats of adsorption of dinitrogen vary strongly with coverage indicating a thermodynamically broadly non-uniform surface. The rate data were also well described by a non-uniform surface kinetic treatment. The dependence of the adsorption heat of N2 and the activation energy for desorption of N2 on nitrogen coverage θ at values of θ less than 1/2 is too strong to be due to lateral interactions and indicates a strongly heterogeneous surface.
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