scispace - formally typeset
Journal ArticleDOI

Mechanism and modeling of nitrogen chemistry in combustion

Reads0
Chats0
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.
About
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.

read more

Citations
More filters
Journal ArticleDOI

Application of Density Functional Theory to the Study of the Reaction of NO with Char-Bound Nitrogen during Combustion

TL;DR: In this article, the reaction of NO with char-bound nitrogen was studied using four model structures to represent the nitrogen left with the char when coal is devolatilized.
Journal ArticleDOI

Effect of Excess Air Ratio and Temperature on NOx Emission from Grate Combustion of Biomass in the Staged Air Combustion Scenario

TL;DR: In this paper, the combustion of biomass, in this case demolition wood, has been investigated in a grate combustion multifuel reactor, where a temperature range of 850-1000 °C is applied both for staged ai...
Journal ArticleDOI

NH (X 3∑−, v=1–3) formation and vibrational relaxation in electron‐irradiated Ar/N2/H2 mixtures

TL;DR: In this article, the dynamics of NH(X3∑−, v = 1−3), created in electron-irradiated N2/H2 and Ar/N2 /H2 mixtures, have been performed.
Journal ArticleDOI

Modeling Combustion of Ammonia/Hydrogen Fuel Blends under Gas Turbine Conditions

TL;DR: In this paper, a detailed chemical-kinetics mechanism is developed to validate premixed combustion characteristics of ammonia and hydrogen fuel blends comprehensively in order to obtain a useful model for gas turbine applications, the proposed kinetic mechanism is verified in terms of NOx emission, laminar burning velocity, and ignition delay times.
Journal ArticleDOI

Prediction of Kinetic Parameters for Hydrogen Abstraction Reactions

TL;DR: In this paper, a method for the prediction of kinetic parameters of H-abstraction reactions from hydrocarbon species was proposed, making use of proper analogy rules and a limited number of reference kinetic parameters.
References
More filters
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.
Related Papers (5)