化学
分解
活化能
镍
动力学
解吸
动能
反应级数
氮气
氨
反应速率常数
化学分解
吸附
反应速率
热力学
催化作用
物理化学
无机化学
有机化学
物理
量子力学
标识
DOI:10.1016/0021-9517(83)90337-8
摘要
Two kinetic regimes were observed in the decomposition of NH3 over nickel wires at temperatures between 750 and 1350K and NH3 pressures between 5.3 and 133 Pa. At temperatures below 1000K, the decomposition is highly activated (211 ± 20 kJ mol−1), and the rate is independent of NH3 pressure. Above 1000K a transition to first-order kinetics occurs as the apparent activation energy decreases with increasing temperature. The data were closely predicted by a rate expression which was derived from an analysis of the elementary reaction steps involved in NH3 decomposition. The analysis of the data indicates that the desorption of strongly adsorbed nitrogen is the rate-controlling step in the zero-order regime, and the adsorption of NH3 is the rate-controlling step in the first-order regime.
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