引用本文:
郭向云, 钟炳. N2O分解反应的蒙特卡罗模拟[J]. 物理化学学报,
1994, 10(08): 733-736.
doi:
10.3866/PKU.WHXB19940813
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
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
English
Monte Carlo Simulation of N2O Decomposition
Abstract:
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.
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Key words:
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Monte carlo method
- / N2O decomposition
- / Oscillation reaction
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