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A 5-step reduced mechanism for combustion of CO/H2/H2O/CH4/CO2 mixtures with low hydrogen/methane and high H2O content

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ZMN and NS acknowledge the funding through the Low Carbon Energy University Alliance Programme supported by Tsinghua University, China as mentioned in this paper, and also like to acknowledge the educational grant through the A.G. LeventisFoundation.
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This article is published in Combustion and Flame.The article was published on 2013-01-01 and is currently open access. It has received 63 citations till now.

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Accelerating simulations using Direct Relation Graphs foratmospheric chemistry mechanism reduction

TL;DR: In this article, a skeletal mechanism of an atmospheric chemistry code that is commonly used in air quality and climate modelling is developed using input data from a model scenario, and its performance is evaluated both a priori against the model scenario results, but also posteriori by implementing the skeletal mechanism in a chemistry-transport model namely the Weather Research and Forecasting code with Chemistry.
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A new method for systematic 1-step chemistry reduction applied to hydrocarbon combustion

TL;DR: In this article , a single-step mechanism for the combustion of arbitrary hydrocarbons and alcohols is proposed, where no tabulation is required, as the method builds upon a new analytical description of the thermochemical equilibrium of fuel-oxidizer mixtures including dihydrogen and carbon monoxide.

Numerical Study on Combustion Features of Gasified Biomass Gas

TL;DR: In this paper, improved biomass energy conversion systems are designed to provide better combustion efficiencies, and a great interest to develop biomass combustion systems for industrial and utility applications is expressed, where a great number of applications have been proposed.
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Generation of skeletal and reduced reaction mechanisms for bio-derived syngas generated from biomass gasification – Experimental and numerical approach

TL;DR: In this article , a skeletal and reduced reaction mechanism for bio-derived Producer gas and Hydrogen-rich Syngas was developed using GRI Mech 3.0 mechanism and a flame tube apparatus built in-house to mimic a freely propagating double infinity domain premixed reactor.
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Effect of Impurities Argon and Moisture Additives on Laser Ignition of n-Decane/Air Mixtures

TL;DR: In this article, the effect of fuel impurities on minimum ignition energy (MIE) was also investigated using a Q-switched Nd-YAG laser (1064 nm) with a cylindrical vessel at a fixed temperature of 347 K and atmospheric pressure.
References
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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.
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A comprehensive kinetic mechanism for CO, CH2O, and CH3OH combustion

TL;DR: In this paper, a new experimental profile of stable species concentrations is reported for formaldehyde oxidation in a variable pressure flow reactor at initial temperatures of 850-950 K and at constant pressures ranging from 1.5 to 6.0 atm.
Journal ArticleDOI

An optimized kinetic model of H2/CO combustion

TL;DR: 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.
Journal ArticleDOI

On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl

TL;DR: In this paper, a consensus value of the appearance energy of the O−H bond energy was derived from a mass-selected photoionization measurements, pulsed-field-ionization photoelectron spectroscopy measurements, and photo-electron-photoion coincidence measurements.
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Q1. What are the contributions in "A 5-step reduced mechanism for combustion of co/h2/h2o/ch4/co2 mixtures with low hydrogen/methane and high h2o content" ?

In this study a 5-step reduced chemical kinetic mechanism involving 9 species is developed for combustion of Blast Furnace Gas ( BFG ), a multi-component fuel containing CO/H2/CH4/CO2, typically with low hydrogen, methane and high water fractions, for conditions relevant for stationary gas-turbine combustion. 

The computational results are compared to experimental measurements of the flame speeds available in the literature for a wide range of pressure, 1-20 atm., temperature, 298- 700 K and thermo-chemical conditions. The authors thank the reviewers for suggesting many validation data which helped to show the robustness of the mechanisms over wide range of conditions for flame speeds and autoignition delay times.