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Citation: Guo Xiang-Yun, Zhong Bing. Monte Carlo Simulation of N₂O Decomposition[J]. Acta Physico-Chimica Sinica, ;1994, 10(08): 733-736. doi: 10.3866/PKU.WHXB19940813 shu

Monte Carlo Simulation of N₂O Decomposition

1.
Institute of Coal Chemistry,Chinese Academy of Sciences,Taiyuan 030001

Received Date: 25 May 1993
Available Online: 15 August 1994

Using Monte Carlo (MC) method, we simulate two possible mechanisms of N2O decomposition reaction on a catalyst. One of them is in od agreement with the experiment. On the other hand, we also investigate the nature of the reaction rate oscillation in N2O decomposition. The results show that besides simulating mechanisms of surface reactions, MC method can also be an effective tool to investigate the kinetic behavior of complex reactions.
- Monte carlo method,
- N₂O decomposition,
- Oscillation reaction
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沈阳化工大学材料科学与工程学院沈阳 110142

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Monte Carlo Simulation of N2O Decomposition

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Monte Carlo Simulation of N₂O Decomposition