引用本文:
郭向云, 钟炳, 彭少逸. N2O分解反应的动力学—Monte Carlo模拟[J]. 物理化学学报,
1995, 11(02): 180-184.
doi:
10.3866/PKU.WHXB19950217
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
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
N2O分解反应的动力学—Monte Carlo模拟
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关键词:
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Monte Carlo方法
- / N2O催化分解
- / 表面覆盖度
English
Kinetics of Decomposition of N2O—Monte Carlo Simulation
Abstract:
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.
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Key words:
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Monte Carlo method
- / N2O decomposition
- / Surface coverage
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