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Journal ArticleDOI

Mechanism and modeling of nitrogen chemistry in combustion

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TLDR
In this article, the mechanisms and rate parameters for the gas-phase reactions of nitrogen compounds that are applicable to combustion-generated air pollution are discussed and illustrated by comparison of results from detailed kinetics calculations with experimental data.
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This article is published in Progress in Energy and Combustion Science.The article was published on 1989-01-01. It has received 2843 citations till now. The article focuses on the topics: Combustion.

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Journal ArticleDOI

NOx and CO emissions from a pulse combustor operating in a lean premixed mode

TL;DR: In this paper, it was shown that controlling the flame temperature, chemical kinetics, and residence time at high temperature was best accomplished by controlling the equivalence ratio and the degree of macroscopic mixing rather than controlling the microscopic mixing over the dynamic range obtainable by the techniques used in this study.
Journal ArticleDOI

Absolute Rate Coefficients of the Reactions of C2H with NO and H2 between 295 and 440 K

TL;DR: In this article, the rate coefficients of the title reactions were measured at 295 < T < 440 K and at He pressures in the 2−20 Torr range by a laser photodissociation/chemiluminescence technique (LPD/CL).
Journal ArticleDOI

Rate coefficients for fuel + NO2: Predictive kinetics for HONO and HNO2 formation

TL;DR: In this article, high-accuracy electronic structure calculations and transition state theory are used to predict the rate coefficients for the H-abstraction reactions H2+−NO2 and CH4+
Journal ArticleDOI

Numerical Simulation and Scaling of NOx Emissions from Turbulent Hydrogen Jet Flames with Various Amounts of Helium Dilution

TL;DR: In this paper, five reduced reaction mechanisms and a detailed mechanism have been incorporated into Monte Carlo simulation of NO formation in turbulent hydrogen jet flames with various amounts of helium dilution, and compared with the predicted NO emission indexes with recent experimental data show significant improvement in the predictions by using better reduced chemistry especially for high helium dilutions cases.
Journal ArticleDOI

Modeling and simulation of SiC CVD in the horizontal hot-wall reactor concept

TL;DR: In this article, a combination of heat and mass transfer modeling, process simulation and experimental studies allows the identification and quantification of the growth and doping histories of silicon carbide epitaxial layers grown in a horizontal hot-wall chemical vapor deposition reactor.
References
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Journal ArticleDOI

Chemical Kinetic Data Base for Combustion Chemistry. Part I. Methane and Related Compounds

TL;DR: In this paper, the authors evaluated data on the kinetics and thermodynamic properties of species that are of importance in methanepyrolysis and combustion, including H, H2, O, O2, OH, HO2, CH2O, CH4, C2H6, HCHO, CO2, CO, HCO, CH3, CH5, CH6, CH7, CH8, CH9, CH10, CH11, CH12, CH13, CH14, CH15, CH16, CH17, CH
Book

The Mathematical Theory of Combustion and Explosions

TL;DR: In this paper, various topics in the area of combustion and explosives are discussed, including basic physical concepts of the science of combustion, the time-independent theory of thermal explosions, time-dependent statement of the problem of the initiation of chemical reaction waves in fuel mixtures, laminar flames, complex and chain reactions in flames, the gas dynamics of combustion dynamics, and diffusional combustion of gases.
ReportDOI

The Chemkin Thermodynamic Data Base

TL;DR: The Chemkin general-purpose chemical kinetics package uses a data base that contains polynomial fits to specific heats, standard state enthalpies, and standard state entropy as mentioned in this paper.
Book ChapterDOI

Rate Coefficients in the C/H/O System

J. Warnatz
TL;DR: In this article, a critical survey of reaction rate coefficient data important in describing high-temperature combustion of H2, CO, and small hydrocarbons up to C4 is presented.
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