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contributor authorA. K. Tolpadi
contributor authorD. L. Burrus
contributor authorI. Z. Hu
contributor authorS. M. Correa
date accessioned2017-05-08T23:53:22Z
date available2017-05-08T23:53:22Z
date copyrightJuly, 1997
date issued1997
identifier issn1528-8919
identifier otherJETPEZ-26766#519_1.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/118643
description abstractA coupled Lagrangian Monte Carlo Probability Density Function (PDF)-Eulerian Computational Fluid Dynamics (CFD) technique is presented for calculating steady three-dimensional turbulent reacting flow in a gas turbine combustor. PDF transport methods model turbulence-combustion interactions more accurately than conventional turbulence models with an assumed shape PDF. The PDF transport equation was solved using a Lagrangian particle tracking Monte Carlo (MC) method. The PDF modeled was over composition only. This MC module has been coupled with CONCERT, which is a fully elliptic three-dimensional body-fitted CFD code based on pressure correction techniques. In an earlier paper (Tolpadi et al., 1995), this computational approach was described, but only fast chemistry calculations were presented in a typical aircraft engine combustor. In the present paper, reduced chemistry schemes were incorporated into the MC module that enabled the modeling of finite rate effects in gas turbine flames and therefore the prediction of CO and NOx emissions. With the inclusion of these finite rate effects, the gas temperatures obtained were also more realistic. Initially, a two scalar scheme was implemented that allowed validation against Raman data taken in a recirculating bluff body stabilized CO/H2 /N2 -air flame. Good agreement of the temperature and major species were obtained. Next, finite rate computations were performed in a single annular aircraft engine combustor by incorporating a simple three scalar reduced chemistry scheme for Jet A fuel. This three scalar scheme was an extension of the two scalar scheme for CO/H2 /N2 fuel. The solutions obtained using the present approach were compared with those obtained using the fast chemistry PDF transport approach (Tolpadi et al., 1995) as well as the presumed shape PDF method. The calculated exhaust gas temperature using the finite rate model showed the best agreement with measurements made by a thermocouple rake. In addition, the CO and NOx emission indices were also computed and compared with corresponding data.
publisherThe American Society of Mechanical Engineers (ASME)
titleCoupled Lagrangian Monte Carlo PDF–CFD Computation of Gas Turbine Combustor Flowfields With Finite-Rate Chemistry
typeJournal Paper
journal volume119
journal issue3
journal titleJournal of Engineering for Gas Turbines and Power
identifier doi10.1115/1.2817015
journal fristpage519
journal lastpage526
identifier eissn0742-4795
keywordsCombustion chambers
keywordsComputational fluid dynamics
keywordsGas turbines
keywordsChemistry
keywordsComputation
keywordsScalars
keywordsTemperature
keywordsTurbulence
keywordsFuels
keywordsFlames
keywordsShapes
keywordsAircraft engines
keywordsEmissions
keywordsThermocouples
keywordsProbability
keywordsCombustion
keywordsMeasurement
keywordsParticulate matter
keywordsDensity
keywordsPressure
keywordsFlow (Dynamics)
keywordsEquations
keywordsExhaust systems AND Modeling
treeJournal of Engineering for Gas Turbines and Power:;1997:;volume( 119 ):;issue: 003
contenttypeFulltext


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