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  • 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. Keyframes
    • 4.14. Chemistry
      • 4.14.1. Reaction Setup
      • 4.14.2. Reaction Rates
      • 4.14.3. Reaction Examples
      • 4.14.4. Chemkin
  • 5. Building the solver
  • 6. Running the solver
  • 7. Visualization
  • 8. GUI reference
  • 9. Running interactive solver job in queue
  • 10. User-Defined Functions
  • 11. Running MFiX on Joule
  • 12. Keyword reference
  • 13. Frequently asked questions
MFiX
  • 4. Model guide
  • 4.14. Chemical Reactions
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4.14. Chemical ReactionsΒΆ

This section describes how to setup reacting cases.

  • 4.14.1. Reaction Setup
    • 4.14.1.1. Add reaction
    • 4.14.1.2. Delete reaction
    • 4.14.1.3. Disable/enable reaction
    • 4.14.1.4. Stiff chemistry solver
    • 4.14.1.5. Reaction name
    • 4.14.1.6. Reactants
    • 4.14.1.7. Products
    • 4.14.1.8. Coefficients
    • 4.14.1.9. Species
    • 4.14.1.10. Phase
    • 4.14.1.11. Specify heat of reaction
    • 4.14.1.12. Reaction restrictions
  • 4.14.2. Reaction Rates
    • 4.14.2.1. Species names
    • 4.14.2.2. Species identifiers
    • 4.14.2.3. Reaction parameters
    • 4.14.2.4. Build custom solver
    • 4.14.2.5. Extra notes
    • 4.14.2.6. Stiff chemistry solver
  • 4.14.3. Reaction Examples
    • 4.14.3.1. Methane Combustion
    • 4.14.3.2. Athermal Gas
    • 4.14.3.3. Char Combustion
    • 4.14.3.4. Compound DEM Reaction
    • 4.14.3.5. Methane Combustion UDF
    • 4.14.3.6. Athermal Gas with UDF
    • 4.14.3.7. Char Combustion with UDF
    • 4.14.3.8. DES Droplet Evaporation with UDF
  • 4.14.4. Chemkin
    • 4.14.4.1. Introduction
    • 4.14.4.2. CHEMKIN Mechanism
    • 4.14.4.3. Implementation of CHEMKIN Mechanism in MFiX
    • 4.14.4.4. References
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