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20.1

Getting Started

  • 1. About MFiX
  • 2. Getting Started
  • 3. Tutorials
  • 4. Model Guide
    • 4.1. Model Setup
    • 4.2. Geometry
    • 4.3. Mesh
    • 4.4. Regions
    • 4.5. Fluid
    • 4.6. Solids
    • 4.7. Scalars
    • 4.8. Initial Conditions
    • 4.9. Boundary Conditions
    • 4.10. Point Sources
    • 4.11. Monitors
    • 4.12. Internal Surfaces
    • 4.13. Chemistry
      • 4.13.1. Reaction Setup
      • 4.13.2. Reaction Rates
      • 4.13.3. Reaction Examples
  • 5. Building the Solver
  • 6. Running the Solver
  • 7. Visualization
  • 8. Reference
  • 9. Running MFiX on Joule
MFiX
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  • 4. Model Guide »
  • 4.13. Chemical Reactions
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4.13. Chemical ReactionsΒΆ

This section describes how to setup reacting cases.

  • 4.13.1. Reaction Setup
    • 4.13.1.1. Add Reaction
    • 4.13.1.2. Delete Reaction
    • 4.13.1.3. Disable/Enable Reaction
    • 4.13.1.4. Stiff Chemistry Solver
    • 4.13.1.5. Reaction Name
    • 4.13.1.6. Reactants
    • 4.13.1.7. Products
    • 4.13.1.8. Coefficients
    • 4.13.1.9. Species
    • 4.13.1.10. Phase
    • 4.13.1.11. Specify Heat of Reaction
    • 4.13.1.12. Reaction Restrictions
  • 4.13.2. Reaction Rates
    • 4.13.2.1. Species Names
    • 4.13.2.2. Species Identifiers
    • 4.13.2.3. Reaction Parameters
    • 4.13.2.4. Build Custom Solver
    • 4.13.2.5. Extra Notes
    • 4.13.2.6. Stiff Chemistry Solver
  • 4.13.3. Reaction Examples
    • 4.13.3.1. Methane Combustion
    • 4.13.3.2. Athermal Gas
    • 4.13.3.3. Char Combustion
    • 4.13.3.4. Compound DEM Reaction
    • 4.13.3.5. Methane Combustion UDF
    • 4.13.3.6. Athermal Gas with UDF
    • 4.13.3.7. Char Combustion with UDF
    • 4.13.3.8. DES Droplet Evaporation with UDF
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