物理化学学报 >> 1995, Vol. 11 >> Issue (10): 873-875.doi: 10.3866/PKU.WHXB19951003

通讯 上一篇    下一篇

N2O分解反应中复杂动力学行为的模拟

郭向云,钟炳,彭少逸   

  1. 中国科学院山西煤炭化学研究所,太原 030001
  • 收稿日期:1995-06-16 修回日期:1995-07-31 发布日期:1995-10-15
  • 通讯作者: 郭向云

Simulation of Complex Dynamic Behavior during N2O Catalytic Decomposition

Guo Xiang-Yun,Zhong Bing,Peng Shao-Yi   

  1. Institute of Coal Chemistry,Chinese Academy of Sciences,Taiyuan 030001
  • Received:1995-06-16 Revised:1995-07-31 Published:1995-10-15
  • Contact: Guo Xiang-Yun

关键词: N2O分解反应, Monte Carlo方法, 时间序列, 混沌吸引子, 分形

Abstract:

 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.

Key words: N2O decomposititon, Monte Carlo method, Time-series, Chaotic attractor, Fractal