Numerical Simulations and Validation of Engine Performance Parameter in Direct Injection Spark Ignition (DISI) Engines Using Chemical Kinetics

2021 ◽  
Author(s):  
Muzammil Arshad
Author(s):  
Muzammil Arshad

Abstract Experimental studies have been augmented by computer modelling and simulations for the development and optimization of future fuels and automotive engines. Traditional reliance on the simplified global reactions for combustion simulations reduces the credibility of the prediction of combustion and engine performance parameters, such as in-cylinder pressure, heat release and pollutant formation. The study of engine performance parameters helps in improving the performance as well as the reduction of emissions in the engines. The present study has used detailed chemistry by augmenting the combustion model of a three-dimensional unsteady compressible turbulent Navier-Stokes solver with liquid spray injection by coupling its fluid mechanics solution with detailed kinetic reactions solved by a commercial chemistry solver. A skeletal reaction mechanism was reduced to study the in-cylinder pressure in a direct injection spark ignition (DISI) engine. Sensitivity analysis was performed to reduce the reaction mechanism for the compression and power strokes utilizing computational singular perturbation (CSP) method. An interface was developed between fluid dynamics and chemical kinetics codes to study iso-octane that is a well-established surrogate fuel for gasoline. Gasoline is a complex mixture of various compounds and hydrocarbons. The study used 90% iso-octane and 10% n-heptane as surrogate fuel because this combination best modelled the results. A mesh independent study was performed at stoichiometric conditions that validated and showed a good agreement of peak in-cylinder pressure against the experimental data for a direct injection spark ignition (DISI) engine. This study has been comprehensive as it includes a detailed study performed for premixed case at ϕ = 0.98 and 1.3 as well as stoichiometric condition in a direct injection spark ignition (DISI) engine, that resulted in the development of a reduced mechanism that has the capability to validate in-cylinder pressure and heat release rate from stoichiometric to rich mixtures for premixed cases in a spark ignition engine. The study concludes that it is imperative to establish a library of reduced mechanisms for various spark ignition engines as well as other combustion systems.


2021 ◽  
pp. 146808742110441
Author(s):  
Hengjie Guo ◽  
Roberto Torelli ◽  
James P Szybist ◽  
Sibendu Som

Accurate predictions of low-temperature heat release (LTHR) are critical for modeling auto-ignition processes in internal combustion engines. While LTHR is typically obscured by deflagration, extremely late ignition phasing can lead to LTHR prior to the spark, a behavior known as pre-spark heat release (PSHR). In this research, PSHR in a boosted direct-injection spark-ignition engine was studied using 3-D computational fluid dynamics (CFD) and detailed chemical kinetics. The turbulent combustion was modeled via a hybrid approach that incorporates the G-equation model for tracking the turbulent flame front, and the well-stirred reactor model with detailed chemistry for assessing the low-temperature reactions in unburnt gas. Simulations were conducted using Co-Optima alkylate and E30 fuels at operating conditions characterized by different PSHR intensities. The predicted in-cylinder pressure and heat release rate were found to agree well with experiments. It was found the estimate of previous-cycle trapped residuals is of utmost importance for capturing PSHR correctly. A simulation best practice was developed which keeps the detailed chemistry solver active throughout the entire simulation, allowing to track the evolution of intermediate species from one cycle to the next. Following the validation, the dynamics of PSHR were analyzed in detail employing the pressure-temperature (P-T) trajectory framework. It was shown that PSHR correlated with the first-stage ignition delay of the fuel, hence showing close relation to the in-cylinder P-T trajectory and the chemical kinetics. Besides, it was indicated that LTHR is a self-limiting process that has the effect of attenuating the thermal stratification in the combustion chamber. Furthermore, it was observed the occurrence of PSHR caused the P-T trajectory of end-gas to overlap with the negative temperature coefficient region of the fuel’s ignition-delay maps. This effect was more significant in the fuel-rich regions where engine knock tendency would be generally higher, with potential implications on knock control and mitigation.


2021 ◽  
Vol 22 (2) ◽  
pp. 455-463
Author(s):  
Fangxi Xie ◽  
Miaomiao Zhang ◽  
Yongzhen Wang ◽  
Yan Su ◽  
Wei Hong ◽  
...  

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