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G. D’ERRICO,T. LUCCHINI,S. MEROLA,C. TORNATORE 한국자동차공학회 2012 International journal of automotive technology Vol.13 No.3
A combination of experimental and numerical methodologies is proposed for the investigation of knocking in spark ignition engines to aid in better understanding the physical and chemical processes that occur and to exploit the capabilities of a developed computational tool. The latter consists of a thermo-fluid dynamics model, which is part of an advanced 1-D fluid dynamics code for the simulation of the entire engine, and a complex chemistry model, which can be embedded into the thermo-fluid dynamics model using the same integration algorithm for the conservation equations and the reacting species. Their mutual interaction in the energy balance will be considered. The experimental activity was carried out in the combustion chamber of an optically accessible, single-cylinder P.F.I. engine equipped with a commercial head. The experimental data consisted of optical measurements correlated to the combustion and auto-ignition processes within the cylinder. The optical measurements were based on 2-D digital imaging, UV visible natural emission spectroscopy and the chemiluminescence of radical species (OH and HCO). The engine parameters, the pressure signals of the related data and optical acquisition are compared on an individual cycle basis in the simulation by running the engine at a constant speed and varying the spark advance from normal combustion to heavy knock conditions.
Conditional moment closure modelling for HCCI with temperature inhomogeneities
Salehi, F.,Talei, M.,Hawkes, E.R.,Yoo, C.S.,Lucchini, T.,D'Errico, G.,Kook, S. Elsevier 2015 Proceedings of the Combustion Institute Vol.35 No.3
This paper presents an approach for modelling combustion in homogeneous charge compression ignition (HCCI) conditions based on the first order conditional moment closure (CMC) method. The model is implemented into the open source C++ computational fluid dynamic (CFD) code known as OpenFOAM. Direct numerical simulations (DNSs) are used to evaluate the performance of the CFD-CMC solver. In the two-dimensional (2D) DNS cases, ignition of a lean n-heptane/air mixture with thermal inhomogeneities is simulated for nine cases, with two different mean temperatures and several different levels of thermal stratification. Results from the CFD-CMC solver are in excellent agreement with the DNS for cases which exhibit a spontaneous sequential ignition mode of combustion whereas for the cases in which a mixed mode of deflagration and spontaneous ignition exists, the CMC underpredicts the ignition delay. Further investigation using the DNS data demonstrates that this discrepancy is primarily attributed to the first order closure assumption. Conditional fluctuations are found to be more significant in the case with deflagrations. Further analysis of the DNS shows that scalar dissipation fluctuations are the cause of conditional fluctuations.