Pregled bibliografske jedinice broj: 272349
Optimization of Diesel Autoignition Tabulation Procedures for AVL Code "Fire"
Optimization of Diesel Autoignition Tabulation Procedures for AVL Code "Fire" // CD PROCEEDINGS - ECCOMAS CFD 2006, September 5-8, 2006, Egmond aan Zee, The Netherlands / Wesseling, P. ; Ońate E., Périaux J. (ur.).
Egmond aan Zee, Nizozemska, 2006. (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni)
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Naslov
Optimization of Diesel Autoignition Tabulation Procedures for AVL Code "Fire"
Autori
Ban, Marko ; Duić, Neven ; Priesching, Peter
Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni
Izvornik
CD PROCEEDINGS - ECCOMAS CFD 2006, September 5-8, 2006, Egmond aan Zee, The Netherlands
/ Wesseling, P. ; Ońate E., Périaux J. - , 2006
Skup
European Conference on Computational Fluid Dynamics - ECCOMAS CDF 2006
Mjesto i datum
Egmond aan Zee, Nizozemska, 05.09.2006. - 08.09.2006
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
autoignition; n-heptane; SENKIN
Sažetak
The modifications of existing Diesel auto-ignition tabulation for CFD code AVL "FIRE" will be presented in this paper. Current n-heptane tabulation (used to simulate Diesel behaviour in IC engines) did not include the phenomenon of cool flame ignition. This phenomenon is important since the temperature of the air/fuel mixture is significantly higher after its occurrence and the simulation results could be improved if this is also taken into consideration when simulating combustion in Diesel engines. Current methods of auto-ignition computation in AVL FIRE are based on the extraction of ignition delay times from tabulated data dependent on four parameters: temperature, pressure, air excess ratio and EGR mass fraction. The new tabulation procedure was developed using the same parameters as starting points for two-step chemical combustion. Temperature changes were observed and a compilation of several criteria was used to determine the start of both cool flame and main ignition. The above parameters were varied and the calculations were performed for each parameter set. Chemical software was used for two-step combustion calculations, using reduced then complex chemical mechanisms, and the results of calculations were stored in a binary file. Results included the values for cool flame ignition delay, main ignition delay, and cool flame and main ignition heat releases. This paper will present the methods used to determine the ignition delays (cool flame and main ignition), as well as results comparing the data acquired using three different chemical mechanisms (three levels of complexity). The data acquired from the calculations would be used to optimize the tabulation procedure using more complex (accurate) chemical mechanisms in a way which will also be described.
Izvorni jezik
Engleski
Znanstvena područja
Strojarstvo