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Citation: Guo Xiang-Yun, Zhong Bing, Peng Shao-Yi. Kinetics of Decomposition of N₂O—Monte Carlo Simulation[J]. Acta Physico-Chimica Sinica, ;1995, 11(02): 180-184. doi: 10.3866/PKU.WHXB19950217 shu

Kinetics of Decomposition of N₂O—Monte Carlo Simulation

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

Received Date: 24 January 1994
Available Online: 15 February 1995

The kinetics of the decomposition of N2O on a catalytic surface is simulated by means of the Monte Carlo technique. The results show that the reaction rate is dependent not only to the mole fraction of N2O in gas phase, but also to the surface-O coverage. The surface-O coverage increases with the increasing of the mole fraction of N2O in gas. When the reaction gas is pure N2O, the surface-O coverage can be a constant, and it is independent to the pressure of N2O gas.
- Monte Carlo method,
- N₂O decomposition,
- Surface coverage
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Kinetics of Decomposition of N₂O—Monte Carlo Simulation