Simulation of a toroidal jet-stirred combustor using a partially stirred reactor model with detailed kinetic mechanisms

2003 ◽  
Vol 135 (3) ◽  
pp. 249-259 ◽  
Author(s):  
Charles A. Bass ◽  
Robert B. Barat
2007 ◽  
Vol 129 (4) ◽  
pp. 355-359 ◽  
Author(s):  
Nadir Yilmaz ◽  
A. Burl Donaldson

Methanol utilization in a compression ignition engine has held tentative promise for a number of years, and, in fact, the concept has seen large scale field trials intended to demonstrate this option as a precursor to commercial implementation. However, results from those tests have identified some of the practical problems encountered with this fuel, namely, (1) its difficulty of vaporization and (2) its high autoignition temperature. Luminosity promoting additives, which facilitate radiative transport as a component of flame spread (because pure alcohol burns with little luminosity, continuum radiation as a reaction transport mechanism is essentially absent), intake air heating, active and passive heat sources, etc., represent some of the attempts to overcome limitations of these two factors. Except for intake air preheat, these augmentation methods have been noted to result in poor off-load thermal cycle efficiency. Focusing on the case of intake air preheat (which can be achieved by elevated compression ratio), and to model the chemical reaction kinetics, the partially stirred reactor model in CHEMKIN was used. This approach provided examination of the chemistry and reaction rates associated with an actual trial in which methanol was the fuel under study. To initiate this simulation, literature available reaction mechanisms were obtained, and then the experimental cylinder pressure history was matched by control of heat release rate via the partially stirred reactor model. This is represented within the reactor model by changing the turbulent mixing intensity factor. The overall reaction sequence, which models cylinder pressure, and attendant extent of reaction were the major focus. The minor focus included production of emission gases, e.g., the aldehydes and unburned fuel. Not only are the model results consistent with actual findings, they also support a method for addressing causes of off-load inefficiency and engine failures due to engine oil dilution with fuel.


Author(s):  
N. Petrova ◽  
V. Sabelnikov ◽  
N. Bertier

The authors adapt recently developed a large eddy simulation / extended partially stirred reactor (LES/EPaSR) model by Sabelnikov and Fureby for simulation of turbulent combustion to Reynolds-averaged Navier–Stokes (RANS) equations. The proposed RANS/EPaSR model is validated against experimental database created at ONERA for an air–methane premixed flame stabilized by a backward-facing step combustor. The RANS/EPaSR model is compared also with the following RANSbased combustion models: (i) quasi-laminar model with reduced chemical mechanism (QL RCM); (ii) premixed flamelet tabulated chemistry (PFTC) without taking into account the turbulence–chemistry interaction (TCI); and (iii) a PFTC with a presumed β probability density function (PDF) for a progress combustion variable.


Author(s):  
Ioannis Goulos ◽  
Fakhre Ali ◽  
Konstantinos Tzanidakis ◽  
Vassilios Pachidis ◽  
Roberto d'Ippolito

This paper presents an integrated methodology for the comprehensive assessment of combined rotorcraft–powerplant systems at mission level. Analytical evaluation of existing and conceptual designs is carried out in terms of operational performance and environmental impact. The proposed approach comprises a wide-range of individual modeling theories applicable to rotorcraft flight dynamics and gas turbine engine performance. A novel, physics-based, stirred reactor model is employed for the rapid estimation of nitrogen oxides (NOx) emissions. The individual mathematical models are implemented within an elaborate numerical procedure, solving for total mission fuel consumption and associated pollutant emissions. The combined approach is applied to the comprehensive analysis of a reference twin-engine light (TEL) aircraft modeled after the Eurocopter Bo 105 helicopter, operating on representative mission scenarios. Extensive comparisons with flight test data are carried out and presented in terms of main rotor trim control angles and power requirements, along with general flight performance charts including payload-range diagrams. Predictions of total mission fuel consumption and NOx emissions are compared with estimated values provided by the Swiss Federal Office of Civil Aviation (FOCA). Good agreement is exhibited between predictions made with the physics-based stirred reactor model and experimentally measured values of NOx emission indices. The obtained results suggest that the production rates of NOx pollutant emissions are predominantly influenced by the behavior of total air inlet pressure upstream of the combustion chamber, which is affected by the employed operational procedures and the time-dependent all-up mass (AUM) of the aircraft. It is demonstrated that accurate estimation of on-board fuel supplies ahead of flight is key to improving fuel economy as well as reducing environmental impact. The proposed methodology essentially constitutes an enabling technology for the comprehensive assessment of existing and conceptual rotorcraft–powerplant systems, in terms of operational performance and environmental impact.


Author(s):  
Abdelhalim Bentebbiche ◽  
Denis Veynante

The objective of this work is to analyze and to model the turbulent flames in the context of coherent flame model. We present a detailed description of equations and the flamelet regimes in turbulent premixed flame. A surface density models proposed here represents a good issue for numerical simulation. Extension of coherent flame model and homogenous stilled reactor model is proposed to consider the dynamics behavior of flame and pollutants formation. From the results of this work it is concluded that the coherent flame model allows surpassing difficulties of the turbulent reactive flow modeling. Calculations based on a semi-global kinetic scheme and flamelet formulation combined with a well stirred reactor analysis of the burnt gases are used and provided reasonably accurate values of CO and NO formation. Also, we have observed that CO is formed near the reaction zone (front flame) but emission of CO2, H2O and NO are formed in the hot gases.


1996 ◽  
Vol 118 (2) ◽  
pp. 292-307
Author(s):  
D. G. Sloan ◽  
G. J. Sturgess

The Eddy Dissipation Concept (EDC), proposed by Magnussen (1985), advances the concept that the reactants are homogeneously mixed within the fine eddy structures of turbulence and that the fine structures may therefore be regarded as perfectly stirred reactors (PSRs). To understand more fully the extent to which such a subgrid scale stirred reactor concept could be applied within the context of a computational fluid dynamics (CFD) calculation to model local or global extinction phenomena: (1) Various kinetic mechanisms are investigated with respect to CPU penalty and predictive accuracy in comparisons with stirred reactor lean blowout (LBO) data and (2) a simplified time-scale comparison, extracted from the EDC model and applied locally in a fast-chemistry CFD computation, is evaluated with respect to its capabilities to predict attached and lifted flames. Comparisons of kinetic mechanisms with PSR lean blowout data indicate severe discrepancies in the predictions with the data and with each other. Possible explanations are delineated and discussed. Comparisons of the attached and lifted flame predictions with experimental data are presented for some benchscale burner cases. The model is only moderately successful in predicting lifted flames and fails completely in the attached flame case. Possible explanations and research avenues are reviewed and discussed.


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