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Citation: Guo Xiang-Yun, Zhong Bing, Peng Shao-Yi. Simulation of Complex Dynamic Behavior during N₂O Catalytic Decomposition[J]. Acta Physico-Chimica Sinica, ;1995, 11(10): 873-875. doi: 10.3866/PKU.WHXB19951003 shu

Simulation of Complex Dynamic Behavior during N₂O Catalytic Decomposition

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

Received Date: 16 June 1995
Available Online: 15 October 1995

The decomposition of N2O on a catalytic surface was simulated by the Monte Carlo method. The results show that both reaction rate and surface coverage oscillate with time. Fractal analysis of the time-series of surface coverages indicates that the oscillation observed has an attractor. The oscillation is chaotic in nature and the attractor is a fractal with a dimension about 3.5 when the rate constant k2 of the elementary step which produces O2 is large enough.
- N₂O decomposititon,
- Monte Carlo method,
- Time-series,
- Chaotic attractor,
- Fractal
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Simulation of Complex Dynamic Behavior during N2O Catalytic Decomposition

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通讯作者: 陈斌, bchen63@163.com

Simulation of Complex Dynamic Behavior during N₂O Catalytic Decomposition