Formation and consumption of NO in H2 + O2 + N2 flames doped with NO or NH3 at atmospheric pressure

被引：63

作者：

Shmakov, A. G. ^{[1
]}

Korobeinichev, O. P. ^{[1
,2
]}

Rybitskaya, I. V. ^{[1
,2
]}

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

Knyazkov, D. A. ^{[1
]}

Bolshova, T. A. ^{[1
]}

Konnov, A. A. ^{[3
]}

机构：

[1] Russian Acad Sci, Inst Chem Kinet & Combust, Novosibirsk 630090, Russia

[2] Novosibirsk State Univ, Novosibirsk 630090, Russia

[3] Lund Univ, Div Combust Phys, Lund, Sweden

来源：

COMBUSTION AND FLAME | 2010年 / 157卷 / 03期

关键词：

Hydrogen; Flame structure; Nitrogen oxides; Molecular-beam mass spectrometry; NITRIC-OXIDE FORMATION; BURNING VELOCITY; PREMIXED FLAMES; LAMINAR; CHEMISTRY; TEMPERATURE; DESTRUCTION; MECHANISM; AMMONIA; ROUTE;

D O I：

10.1016/j.combustflame.2009.10.008

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Flat premixed burner-stabilized H-2 + O-2 + N-2 flames, neat or doped with 300-1000 ppm of NO or NH3, were studied experimentally using molecular-beam mass-spectrometry and simulated numerically. Spatial profiles of temperature and concentrations of stable species, H-2, O-2, H2O, NO, NH3, and of H and OH radicals obtained at atmospheric pressure in lean (phi = 0.47), near-stoichiometric (phi = 1.1) and rich (phi = 2.0) flames are reported. Good agreement between measured and calculated structure of lean and near-stoichiometric flames was found. Significant discrepancy between simulated and measured profiles of NO concentration was observed in the rich flames. Sensitivity and reaction path analyses revealed reactions responsible for the discrepancy. Modification to the model was proposed to improve an overall agreement with the experiment. (C) 2009 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

引用

页码：556 / 565

页数：10

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