Setting the Engine Models for a Combustion Simulation
Simulating the combustion process in Simcenter STAR-CCM+ In-cylinder requires the selection of combustion, ignition, and emission models.
- Right-click the Models node and select Edit.
- For the combustion of a liquid fuel, in the Model Selection dialog, select the models as described for a charge motion simulation in Setting the Engine Models.
- For both liquid and gaseous fuels, in the Optional Models group box, select Combustion.
-
In the Combustion model group box,
select one of the following models:
- ECFM-3Z
- ECFM-CLEH
- Specified Burn Rate
- Complex Chemistry
The ECFM-CLEH model is faster than the ECFM-3Z model and, for Diesel engines, tends to be more accurate. For gasoline engines, both ECFM combustion models give similar results. The Specified Burn Rate model provides a cost-effective approach to obtain quick, first-cut solutions to multi-cycle CFD problems. The Complex Chemistry model can solve thousands of reactions among hundreds of species, but requires the import of complex chemistry definition files that contain detailed information about species, reactions, thermodynamics, and transport properties.Selecting the ECFM-CLEH model automatically selects the CO Emissions model, which accounts for the production of CO due to incomplete combustion.
-
For a Complex Chemistry simulation, in the Chemistry
Interactions group-box, select one of the following models:
- Laminar Flame Concept—select this model for premixed, partially-premixed, and unsteady flames, or slow reactions.
- Turbulent Flame Speed Closure—select this model for turbulent flames with premixed or partially-premixed flame fronts.
- Click Close.
-
Depending on the selected combustion model, set up the model using one of the
following procedures:
Combustion Model Procedure ECFM-3Z ECFM-CLEH
- Edit the ECFM-3Z or ECFM-CLEH. node, where [combustion model] is either
- In the ECFM Model
Time Setup group box, set the
following properties:
- ECFM Start Time
- Combustion Reset Time—Simcenter STAR-CCM+ In-cylinder automatically sets this property to 5 degCA before intake valve opening (IVO). This value is suitable for most simulations.
Note For multi-cycle runs using the ECFM-3Z model, the ECFM Start Time must be smaller than the Combustion Reset Time. - For the ECFM-CLEH model, set
the following properties:
- In the ECFM-CLEH Parameters group
box, set the following properties:
- Fuel
- Premix Zone Transfer Coefficient (only for custom fuels)
- Premix Transfer Burning Rate Limit (/s) (only for custom fuels)
- In the ECFM Equilibrium Table group box, set ECFM Equilibrium Table.
- In the CO
Emission group box, set the
following properties:
- Pollutant Equilibrium Temperature Offset
- Temperature of CO Model Cut Off
- In the ECFM-CLEH Parameters group
box, set the following properties:
- Click Apply, then Close.
- If you want to account for the formation of nitric
oxide (NOx) during combustion:
- Edit the Models node and, in the Optional Models group box, select NOx Emission.
- Edit the NORA
Parameters group box, set the
following properties:
- Cut Off Temperature
- Input Fuel Enthalpy Correction
node and, in the - In the NORA Table group box, select the NORA Table to import (*.tbl).
- Click Apply, then Close.
Specified Burn Rate - Edit the
In the Graphics window, a Specified Burn Rate plot opens, which displays the default Wiebe function.
node. - In the Specified Burn Rate Settings group box, Simcenter STAR-CCM+ In-cylinder automatically sets Combustion Reset Time for multi-cylce runs to 5 degCA before exhaust valve opening (EVO). This value is suitable for most simulations.
- To modify the default Wiebe function, set the
following properties:
- Exponent
- Timing at 50% Fuel Burned
- Duration of 10-90% Fuel Burned
The Specified Burn Rate plot updates to display the specified curve.
- Click Apply, then Close.
Complex Chemistry - Right-click the Edit. nodel and select
- In the Chemkin Files group box, click Import Chemkin Files....
- In the Import
Chemkin Files dialog, do the
following:
- Select the Chemical Mechanism
File and the Thermodynamic
Properties File to import.
For more information, see Reaction Mechanism Formats.
- If you are simulating a laminar flame and the molecular transport properties are important, make sure that the Import Transport Properties File option is activated, then select the Transport Properties File to import.
- If you are simulating a turbulent flame and the turbulent transport dominates over the molecular transport, deactivate the Import Transport Properties File option.
- Click OK.
- Select the Chemical Mechanism
File and the Thermodynamic
Properties File to import.
- If you use the Turbulent Flame Speed Closure model and want to relax species to their equilibrium compositions, in the Approximation Options group box, activate Relax to Chemical Equilibrium, then set the Timescale Constant.
- Depending on whether or not you selected the Relax to
Chemical Equilibrium option, do one of the following:
Relax to Chemical Equilibrium Procedure Selected In the Chemistry Acceleration group box, if required, activate Clustering. Not selected - In the Chemistry
Acceleration group box, if
required, activate the necessary acceleration
options:
- Clustering
- Dynamic Mechanism Reduction
- In the Chemistry Solver
Tolerances group box, set
the following properties
- Absolute Tolerance
- Relative Tolerance
- In the Chemistry
Acceleration group box, if
required, activate the necessary acceleration
options:
- Click Apply, then Close.
- For the Turbulent Flame Speed Closure model, define
the model properties:
- Edit the Turbulent Flame Speed Closure Dialog. node and specify the model properties, see
- Click Apply, then Close.
-
For an ECFM combustion model, to start combustion and to model the ignition
process, select an ignition model:
-
For the Spark Ignition model, if you want to account for the spontaneous
ignition of the combustible mixture:
-
If you want to account for an uneven distribution of fuel mass in a cell during
the evaporation of a liquid fuel (only for an ECFM combustion model together
with the Auto Ignition or the Knock model):
- Edit the Models node and, in the Optional Models group box, select Fuel Saturation Distribution.
- Click Apply, then Close.
-
If you want to account for the formation of soot during combustion (only for
ECFM and Complex Chemistry combustion models):
- Continue with Step 2 in Setting the Engine Models.