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The baffle and the five injection holes in it are now visible through the external surface of the combustor. You can now proceed to Setting up the Models
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In the Properties window, change the Convection property to 1st-order. Repeat this process for the Segregated Flow node. Make sure that the Standard K-Epsilon node has its Convection property set at 2nd-order. Save the simulation by clicking on the (Save) button.
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Note that the species stored in the flamelet libraries will now be listed under the Multi-Component Gas > Gas Mixture > Gas Components node.
No further specification of species or reactions is required since all necessary information is contained within the table.
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Right-click on the selected nodes then choose Create Interface > Periodic.
Two new periodic boundary nodes will appear in the Boundaries node and a new node named Periodic 1 will appear in the Interfaces node.
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Select the Fuel_Inlet > Physics Values > Mixture Fraction > Constant node.
In the Properties window, enter a Value of 1.0. Select the Fuel_Inlet > Physics Values > Velocity > Constant node. In the Properties window enter -28,-60,100 m/s for the Value property. Specification of the boundary conditions is now complete. Save the simulation.
In the Properties window, change the Under-Relaxation Factor to 0.15. The default stopping criterion is for the run to stop after 1000 iterations. This may be reduced for the current case.
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Rotate the geometry scene so that the view is roughly perpendicular to the beige plane section and the inlet boundaries are on the left. Select the Scenes > Geometry Scene 1 > Displayers > Section Scalar 1 node.
In the Properties window, change the Contour Style property to Smooth Filled. Save the simulation.
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Summary
This tutorial introduced the following STAR-CCM+ features: Importing the mesh and saving the simulation Visualizing the geometry Defining an adiabatic Laminar Flamelets combustion model Constructing a PPDF Flamelet table Setting initial conditions Creating interfaces and defining boundary conditions Setting solver parameters and stopping criteria Creating scalar displays for examining the results Running the solver for a set number of iterations Analyzing results using STAR-CCM+s visualization facilities
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H2 Molecular weights For each species: Density Molecular viscosity Specific heat Thermal conductivity 2.01
O2 32.0
H 1.005
O 16.0
OH
HO2
H2O
2
H2O 24.01
N2 28.0
17.005 35.005
18.01
Ideal gas 1.76 x 105 Pa.s Determined via thermodynamic polynomial functions Determined via the Lewis number
A premixed mixture of hydrogen and air enters the pipe through an inlet at a pressure of 1 bar and a temperature of 1000K.
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(Save) button.
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Click Open. Look at the Properties window. The name and path of the folder containing the complex chemistry definition should appear in the Case Path property of the DarsCFD Reaction Model object. Also, the checkbox of the Is DarsCFD library loaded property should be ticked.
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In the Properties window, click on the customizer button for the Value property to open the Constant - Value dialog, and enter the same values as for the outlet previously. Specification of the boundary conditions is now complete. Save the simulation.
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The solution will not run for more than 300 iterations, unless this stopping criterion is changed or disabled. Save the simulation.
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Repeat these steps until you have added Y types for all of the mass fraction scalars. (There should be a total of 9.) Save the simulation.
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In the dialog that appears, choose Single Plot. Right-click the Plots > Reports Plot node, and rename it CPU Plot. The analysis is now ready to be run. Save the simulation.
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Mass Fractions
Summary
This tutorial introduced the following STAR-CCM+ features: Importing the mesh and saving the simulation. Defining models for complex chemistry combustion with Dars-CFD. Importing the complex chemistry input for Dars-CFD. Defining material properties required for multi-component gases. Setting initial conditions. Defining boundary conditions. Setting solver parameters and stopping criteria. Creating XY-plots for examining the results. Setting up monitoring reports and plots for total CPU time. Running the solver for a set number of iterations. Analyzing the results using STAR-CCM+s plotting facilities.
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Ensure that the options Dont show this dialog during import and Open geometry scene after import are not selected and then click OK. STAR-CCM+ will provide feedback on the import process, which will take a few seconds, in the Output window. Finally, save the new simulation to disk under the file name methaneOnPt.sim.
In the Physics Model Selection dialog: Select the Stationary radio button in the Motion group box.
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(Save) button.
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Look at the Properties window. The name and path of the folder containing the complex chemistry definition should appear in the Case Path property of the DarsCfd Reaction Model object. Also, the checkbox of the Is DarsCFD library loaded property should be ticked.
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These subnodes can be specified with the drop-down list of the Method property of the mixture properties nodes.
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Enter the data shown in the following screenshot and click OK.
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Select the Physics Values > Static Temperature > Constant node.
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The solution will not run for more than 1100 iterations, unless this stopping criterion is changed or disabled. Save the simulation.
A new node named line-probe will appear in the Derived Parts node.
With the line-probe node selected, make the following entries in the Properties window: Point 1: 0.0002,0.0,0.0
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plot. Select the Pt(S) Plot > X Type > Position node. In the Properties window, enter 0.0,0.0,1.0. Select the Pt(S) Plot > Y Types > Y Type 1 > Scalar node. Specify Site Surface Fraction of PT(S). Save the simulation.
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In the dialog that appears, choose Single Plot. Right-click the Plots > Reports Plot node, and rename it CPU Plot. The analysis is now ready to be run. Save the simulation.
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Summary
This tutorial introduced the following STAR-CCM+ features: Importing the mesh and saving the simulation. Defining models for complex chemistry combustion with Dars-CFD. Importing the Chemkin-formatted complex chemistry input for Dars-CFD. Defining material properties required for multi-component gases. Setting initial conditions. Defining boundary conditions. Setting solver parameters and stopping criteria. Creating XY-plots for examining the results. Setting up monitoring reports and plots for total CPU time. Running the solver for a set number of iterations. Analyzing the results using STAR-CCM+s plotting facilities.
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