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Journal ArticleDOI

An optimized kinetic model of H2/CO combustion

TLDR
In this paper, a H2-CO kinetic model was proposed to predict a wide variety of H2 and CO combustion data, from global combustion properties (shock-tube ignition delays, laminar flame speeds, and extinction strain rates) to detailed species profiles during H 2 and CO oxidation.
Abstract
We propose a H2–CO kinetic model which incorporates the recent thermodynamic, kinetic, and species transport updates relevant to high-temperature H2 and CO oxidation. Attention has been placed on obtaining a comprehensive and kinetically accurate model able to predict a wide variety of H2–CO combustion data. The model was subject to systematic optimization and validation tests against reliable H2–CO combustion data, from global combustion properties (shock-tube ignition delays, laminar flame speeds, and extinction strain rates) to detailed species profiles during H2 and CO oxidation in flow reactor and in laminar premixed flames.

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Citations
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Journal ArticleDOI

Comprehensive H2/O2 kinetic model for high-pressure combustion

TL;DR: In this paper, an updated H2/O2 kinetic model based on that of Li et al. (Int J Chem Kinet 36, 2004, 566-575) is presented and tested against a wide range of combustion targets.
Journal ArticleDOI

An experimental and detailed chemical kinetic modeling study of hydrogen and syngas mixture oxidation at elevated pressures

TL;DR: In this paper, a detailed chemical kinetic mechanism for hydrogen and H2/CO (syngas) mixtures has been updated, rate constants have been adjusted to reflect new experimental information obtained at high pressures and new rate constant values recently published in the literature, and good agreement was observed.
Journal ArticleDOI

Unravelling combustion mechanisms through a quantitative understanding of elementary reactions

TL;DR: A review of the role of reaction kinetics in combustion chemistry traces the historical evolution and present state of qualitative and quantitative understanding of a number of reaction systems, starting from the H2-O2 system, in particular from the reaction between H and O2, mechanisms and key reactions for soot formation, for the appearance of NOx, and for processes of peroxy radicals in hydrocarbon oxidation are illustrated as mentioned in this paper.
Journal ArticleDOI

Laminar flame speeds of H2/CO mixtures : Effect of CO2 dilution, preheat temperature, and pressure

TL;DR: In this paper, two measurement approaches were employed: one using flame area images of a conical Bunsen flame and the other based on velocity profile measurements in a one-dimensional stagnation flame.
Journal ArticleDOI

High-pressure laminar flame speeds and kinetic modeling of carbon monoxide/hydrogen combustion

TL;DR: In this article, a kinetic mechanism based on recently published reaction rate constants is presented to model these measured laminar flame speeds as well as a limited set of other experimental data.
References
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Journal ArticleDOI

Evaluated Kinetic Data for Combustion Modelling

TL;DR: In this paper, the authors present a compilation of critically evaluated kinetic data on elementary homogeneous gas phase chemical reactions for use in modelling combustion processes Data sheets are presented for some 196 reactions each data sheet sets out relevant thermodynamic data, rate coefficient measurements, an assessment of the reliability of the data, references and recommended rate parameters Tables summarizing the preferred rate data are also given
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

PREMIX :A F ORTRAN Program for Modeling Steady Laminar One-Dimensional Premixed Flames

TL;DR: In this paper, a Fortran computer program that computes species and temperature profiles in steady-state burner-stabilized and freely propagating laminar flames is described.
Journal ArticleDOI

Theory of Thermal Unimolecular Reactions in the Fall‐off Range. II. Weak Collision Rate Constants

TL;DR: In this paper, weak collision broadening factors were derived and represented empirically for thermal unimolecular reactions in the fall-off range, which are useful for data representation and modeling of complex reaction system which involve isomerization, dissociation and recombination reactions.
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Flow reactor studies and kinetic modeling of the H2/O2 reaction

TL;DR: In this paper, profile measurements of the H2/O2 reaction have been obtained using a variable pressure flow reactor over pressure and temperature ranges of 0.3-15.7 atm and 850-1040 K, respectively.
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