A Kinetic Monte Carlo Simulation on Forced Oscillations of Methane Partial Oxidation

被引:0
作者
Ren Xiu-Bin [1 ]
Zhou An-Ning [1 ]
Zhang Jie-Bing [1 ]
机构
[1] Xian Univ Sci & Technol, Coll Chem & Chem Engn, Xian 710054, Peoples R China
基金
中国国家自然科学基金;
关键词
Monte Carlo simulation; Forced oscillation; Partial oxidation of methane; CATALYTIC PARTIAL OXIDATION; NICKEL-CATALYST; DYNAMIC-BEHAVIOR; CO OXIDATION; TEMPERATURE; MODEL; GAS;
D O I
10.3866/PKU.WHXB201409091
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To control the kinetic oscillations for the purpose of obtaining a high conversion rate, external forcing of methane oxidation on metal catalysts was studied with kinetic Monte Carlo simulations. The influence of composition cycling of the feed on the dynamics and conversion rate was investigated. The results showed that the composition cycling of feed cannot give rise to different kinetic behavior, such as short periods or double-peaks, but does bring about a higher conversion rate. It was shown that with forcing periods from T/3 to 2T (T is the average period of autonomous oscillations), the oscillations changed from short periods and small amplitudes to typical double-peak oscillations. The conversion rate can also be calculated, and the results showed that the mean conversion was slightly higher with forced oscillations. The changing of the kinetics can be attributed to phase transition of the metal catalysts from the oxidized surface to a partially reduced state.
引用
收藏
页码:2009 / 2014
页数:6
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