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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

Nitrogen oxides from waste incineration: control by selective non-catalytic reduction.

TL;DR: An experimental study of the selective non-catalytic reduction (SNCR) process was carried out to determine the efficiency of NOx removal and NH3 mass balance, the NOx reducing reagent used, and no direct correlation was found between the NH3/NO molar ratio and theNH3 slip in the stack gas.
Journal ArticleDOI

Conversions of fuel-N to NO and N2O during devolatilization and char combustion stages of a single coal particle under oxy-fuel fluidized bed conditions

TL;DR: In this article, the authors investigated the conversion of fuel-N to NO and N2O during devolatilization and char combustion stages of a single coal particle of 7mm in diameter in a laboratory-scale flow tube reactor under oxy-fuel fluidized bed (FB) conditions.
Journal ArticleDOI

The Dual-Fuel Strategy: An Energy Transition Plan

TL;DR: The dual-fuel strategy is a plan to facilitate the transition from fossil to renewable sources by first replacing fossil with renewable fuels and relies on the force of free enterprise to create a postpetroleum civilization powered by a zero-net-carbon energy system.
Journal ArticleDOI

The thermal decomposition of CH3Cl using the Cl‐atom absorption method and the bimolecular rate constant for O+CH3 (1609–2002 K) with a pyrolysis photolysis‐shock tube technique

TL;DR: In this paper, the first-order rate constants for the thermal decomposition of CH3Cl and the atom-radical reaction O+CH3 have been measured in shock tube experiments.
Journal ArticleDOI

Methylamine oxidation in a flow reactor: Mechanism and modeling

TL;DR: In this article, a detailed chemical-kinetic mechanism is proposed, which is comprised of 350 elementary reactions and 65 reactive species, and a reaction path analysis was conducted using the integral averaged reaction rates, and the major reaction pathways were identified.
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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