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    Experimental and Numerical Study of NOx Formation From the Lean Premixed Combustion of CH4 Mixed With CO2 and N2

    Source: Journal of Engineering for Gas Turbines and Power:;2011:;volume( 133 ):;issue: 012::page 121502
    Author:
    K. Boyd Fackler
    ,
    Megan F. Karalus
    ,
    Igor V. Novosselov
    ,
    John C. Kramlich
    ,
    Philip C. Malte
    DOI: 10.1115/1.4004127
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: This paper describes an experimental and numerical study of the emission of nitrogen oxides (NOx ) from the lean premixed (LPM) combustion of gaseous fuel alternatives to typical pipeline natural gas in a high intensity, single-jet, stirred reactor (JSR). In this study, CH4 is mixed with varying levels CO2 and N2 . NOx measurements are taken at a nominal combustion temperature of 1800K, atmospheric pressure, and a reactor residence time of 3 ms. The experimental results show the following trends for NOx emissions as a function of fuel dilution: (1) more NOx is produced per kg of CH4 consumed with the addition of a diluent, (2) the degree of increase in emission index is dependent on the chosen diluent; N2 dilution increases NOx production more effectively than equivalent CO2 dilution. Chemical kinetic modeling suggests that NOx production is less effective for the mixture diluted with CO2 due to both a decrease in N2 concentration and the ability of CO2 to deplete the radicals taking part in NOx formation chemistry. In order to gain insight on flame structure within the JSR, three dimensional computational fluid dynamic (CFD) simulations are carried out for LPM CH4 combustion. A global CH4 combustion mechanism is used to model the chemistry. While it does not predict intermediate radicals, it does predict CH4 and CO oxidation quite well. The CFD model illustrates the flow-field, temperature variation, and flame structure within the JSR. A 3-element chemical reactor network (CRN), including detailed chemistry, is constructed using insight from spatial measurements of the reactor, the results of CFD simulations, and classical fluid dynamic correlations. GRI 3.0 is used in the CRN to model the NOx emissions for all fuel blends. The experimental and modeling results are in good agreement and suggest the underlying chemical kinetic reasons for the trends.
    keyword(s): Flow (Dynamics) , Temperature , Combustion , Fuels , Computational fluid dynamics , Modeling , Flames , Diluents , Emissions , Chemistry , Networks , Mixtures AND Atmospheric pressure ,
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      Experimental and Numerical Study of NOx Formation From the Lean Premixed Combustion of CH4 Mixed With CO2 and N2

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    https://yetl.yabesh.ir/yetl1/handle/yetl/145871
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    contributor authorK. Boyd Fackler
    contributor authorMegan F. Karalus
    contributor authorIgor V. Novosselov
    contributor authorJohn C. Kramlich
    contributor authorPhilip C. Malte
    date accessioned2017-05-09T00:43:21Z
    date available2017-05-09T00:43:21Z
    date copyrightDecember, 2011
    date issued2011
    identifier issn1528-8919
    identifier otherJETPEZ-27178#121502_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/145871
    description abstractThis paper describes an experimental and numerical study of the emission of nitrogen oxides (NOx ) from the lean premixed (LPM) combustion of gaseous fuel alternatives to typical pipeline natural gas in a high intensity, single-jet, stirred reactor (JSR). In this study, CH4 is mixed with varying levels CO2 and N2 . NOx measurements are taken at a nominal combustion temperature of 1800K, atmospheric pressure, and a reactor residence time of 3 ms. The experimental results show the following trends for NOx emissions as a function of fuel dilution: (1) more NOx is produced per kg of CH4 consumed with the addition of a diluent, (2) the degree of increase in emission index is dependent on the chosen diluent; N2 dilution increases NOx production more effectively than equivalent CO2 dilution. Chemical kinetic modeling suggests that NOx production is less effective for the mixture diluted with CO2 due to both a decrease in N2 concentration and the ability of CO2 to deplete the radicals taking part in NOx formation chemistry. In order to gain insight on flame structure within the JSR, three dimensional computational fluid dynamic (CFD) simulations are carried out for LPM CH4 combustion. A global CH4 combustion mechanism is used to model the chemistry. While it does not predict intermediate radicals, it does predict CH4 and CO oxidation quite well. The CFD model illustrates the flow-field, temperature variation, and flame structure within the JSR. A 3-element chemical reactor network (CRN), including detailed chemistry, is constructed using insight from spatial measurements of the reactor, the results of CFD simulations, and classical fluid dynamic correlations. GRI 3.0 is used in the CRN to model the NOx emissions for all fuel blends. The experimental and modeling results are in good agreement and suggest the underlying chemical kinetic reasons for the trends.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleExperimental and Numerical Study of NOx Formation From the Lean Premixed Combustion of CH4 Mixed With CO2 and N2
    typeJournal Paper
    journal volume133
    journal issue12
    journal titleJournal of Engineering for Gas Turbines and Power
    identifier doi10.1115/1.4004127
    journal fristpage121502
    identifier eissn0742-4795
    keywordsFlow (Dynamics)
    keywordsTemperature
    keywordsCombustion
    keywordsFuels
    keywordsComputational fluid dynamics
    keywordsModeling
    keywordsFlames
    keywordsDiluents
    keywordsEmissions
    keywordsChemistry
    keywordsNetworks
    keywordsMixtures AND Atmospheric pressure
    treeJournal of Engineering for Gas Turbines and Power:;2011:;volume( 133 ):;issue: 012
    contenttypeFulltext
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