Kinetic Analysis of the Oxidative Conversion of Methane in Slow Combustion. I. Key Steps of the Chemical Mechanism

被引：4

作者：

Mantashyan, A. A. ^{[1
]}

Makaryan, E. M. ^{[1
]}

Charchyan, A., V ^{[1
]}

机构：

[1] Natl Acad Sci Republ Armenia, Nalbandyan Inst Chem Phys, Yerevan 0014, Armenia

来源：

COMBUSTION EXPLOSION AND SHOCK WAVES | 2019年 / 55卷 / 05期

关键词：

chain reactions; methane; formaldehyde; methanol; radicals; GAS-PHASE REACTIONS; REFLECTED SHOCK-TUBE; RATE CONSTANTS; ATMOSPHERIC CHEMISTRY; RADICALS; DECOMPOSITION; OPTIMIZATION; DISSOCIATION; DATABASE;

D O I：

10.1134/S0010508219050010

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

This paper presents a kinetic analysis of a chemical model for the oxidative conversion of methane which includes all possible elementary reactions that can occur in this complex radical chain process. It is found that the model fully reflects the kinetic features of degenerate chain branching reactions. The key steps of the process responsible for the formation of the main reaction products and the development of the process as a whole are identified. The nonlinear reactions of free peroxide radicals play a decisive role in these steps. The results of the kinetic analysis of the model confirm the previous direct experimental data on free radicals and their kinetic behavior during methane oxidation.

引用

页码：513 / 525

页数：13

共 46 条

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