2011
DOI: 10.1016/j.mcm.2010.12.048
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The role of detailed chemical kinetics on CFD diesel spray ignition and combustion modelling

Abstract: A mis padres, Josep y Empar, porque han estado siempre presentes en todas las dificultades que enfrenté. Os debo mucho porque sois ejemplos de carácter, esfuerzo, cariño y dedicación. A mi hermano Carles que es una gran persona, que merece mucho la pena, y que es un compañero de infatigables aventuras. A mi mujer Maria José que ha estado a mi lado todo este tiempo, ayudándome durante el doctorado, con su dedicación, cariño y paciencia. Gracias por tu optimismo. Mi hijo Pau que ha sido una fuente de inspiración… Show more

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Cited by 63 publications
(33 citation statements)
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“…The widespread applicability of this reaction mechanism was demonstrated later in several studies that explored combustion processes beyond the initial target range [18,[24][25][26] and for simulations of internal combustion engines [27,28]. This reaction mechanism [18] is the starting point for the modeling part of the present work.…”
Section: Introductionmentioning
confidence: 83%
“…The widespread applicability of this reaction mechanism was demonstrated later in several studies that explored combustion processes beyond the initial target range [18,[24][25][26] and for simulations of internal combustion engines [27,28]. This reaction mechanism [18] is the starting point for the modeling part of the present work.…”
Section: Introductionmentioning
confidence: 83%
“…Recently, this modelling has been extended to the LES framework and some models have been developed. The default model of τ m in OpenFOAM uses the effective viscosity (μ e f f = μ + μ t ) and the dissipation rate, which has been used in previous studies of turbulent flames [50,79]. The present study applies a recently developed mixing time model which is used in the extended LES-PaSR model for high Reynolds, moderate Damköhler number turbulent flames [80,81].…”
Section: Numerical Methods For Flame Simulationsmentioning
confidence: 99%
“…Chemical equilibrium state relations were chosen to account for the intermediate species generated and disappearing during the combustion reactions. The maximum number of species in the reactions was set to 41, which is a moderate number compared with highly complex models, which have 110 species, because it was investigated in the ERC-PRF mechanism [47]. After the look-up tables were generated, the number of species in the reactions was either 22 or 32 in different simulations of the present study.…”
Section: Chemical Reaction Modelmentioning
confidence: 99%