Porous Media Models Reference
The Porous Media model represents a porous material as a solid phase. Use it to model the physical velocity inside a porous medium instead of the superficial velocity, or when solid and fluid inside porous media are not in thermal equilibrium.
After selecting the Porous Media model, you can choose to select the Porous Media Thermal Equilibrium model or Porous Media Thermal Non-Equilibrium model. To model pressure losses, you can also select the Porous Media Drag model.
Porous Media Model
Theory | See Porous Media in the Theory Guide. | ||
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Example Node Path | |||
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Single phase flow:
Multiphase flow:
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Activates | Solver | See Porous Phase Mass Solver. | |
Specific Right-Click Actions |
New, available on . See Porous Phases. |
Limitations
The Porous Media model supports the internal and baffle interface types for porous/porous and porous/fluid interfaces, and the contact interface type for porous/solid interfaces. If any other interface type is necessary, the Porous Media model cannot be used.
- Adjoint
- Dispersed Multiphase
- Harmonic Balance
- Lagrangian Multiphase
- Multiphase Segregated Flow
- Viscous Flow
- Volume of Fluid (VOF) Multiphase
Porous Phases
You can create multiple phases under the Porous Phases manager node, to define individual porous phases. Use the Regions property of the phase to select the regions to which the porous phase applies. See Region Settings. Each phase has a Models subfolder. Right-click to select models for the phase.
The following models can be selected for individual porous phases:
- Solid
- Constant Density
- Polynomial Density
- User Defined EOS
- Segregated Solid Energy (available only with the Porous Energy Thermal Non-Equilibrium model)
- Coupled Solid Energy (available only with the Porous Energy Thermal Non-Equilibrium model)
- Electromagnetism
- Electrodynamic Potential
- Electrochemistry
- Solid Ion
- Subgrid Particle Intercalation
- Subgrid Particle Surface Film
- Surface Chemistry
- Phase Reacting Model (selected automatically when the Electrochemical Reactions model is selected in the same continuum as the Porous Media model)
Porous Phase Mass Solver Properties
- Under-Relaxation Factor
- In order to promote convergence, this property is used to under-relax changes of the solution during the iterative process. If residuals show solution divergence and do not decrease, reduce the under-relaxation factor for the relevant solvers. The default value is 1.0
- Solver Frozen
- When On, the solver does not update any quantity during an iteration. Use this for debugging purposes, or to keep one set of equations fixed while you solve another set. Off by default.
- Temporary Storage Retained
- When activated, Simcenter STAR-CCM+ retains additional field data that the solver generates during an iteration. The particular data retained depends on the solver, and becomes available as field functions during subsequent iterations. Deactivated by default.
Porous Media Model Region Settings
Applies to fluid regions.
- Porosity
- in Eqn. (1837), the fraction of the porous medium occupied by fluid, specified by scalar profile methods. Physically meaningful values are in the range .
- Initial Porosity
- Available when using the Surface Chemistry model where the Surface Mechanism uses a single Bulk Species reactant or product model. in Eqn. (1837), the initial fraction of the porous medium occupied by fluid.
- Tortuosity
- in Species Transport in Porous Media, the ratio between actual (convoluted) path length between two points in the porous medium and the length of the straight path connecting the same points. Physically meaningful values of are .
Porous Phase Settings
- Volume Fraction
- in Eqn. (1850), the fraction of the volume of all solid porous phases occupied by this solid porous phase. If the user-specified volume fractions for all porous phases do not sum to 1 for any given region, the value of volume fraction for each porous phase is normalized such that they do sum up to 1. The normalization factor is the sum of user-specified volume fractions.
- Initial Volume Fraction
- Available when using the Surface Chemistry model where the Surface Mechanism uses a single Bulk Species reactant or product model. The initial in Eqn. (1850), the fraction of the volume of all solid porous phases occupied by this solid porous phase.
Porous Media Drag Model
The Porous Media Drag model calculates pressure losses inside the porous phase.
Theory | See Eqn. (1852). | ||
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Example Node Path | |||
Requires | Optional Models: Porous Media | ||
Activates | Physics Models | Optional Models | |
Region Inputs | Porous Inertial Resistance and Porous Viscous Resistance, available after regions are selected for Porous Phases. See Porous Media Drag Region Settings. |
Porous Media Drag Model Region Settings
Applies to fluid regions.
- Porous Inertial Resistance
- The tensor as used in Eqn. (1852). All components have default value 0.
- Porous Viscous Resistance
- The tensor as used in Eqn. (1852). All components have default value 0.
Porous Media Thermal Equilibrium and Non-Equilibrium Models
The Porous Media Thermal Equilibrium model represents the case of thermal equilibrium between the fluid and solid phases in the porous medium and solves a single energy transport equation.
The Porous Media Thermal Non-Equilibrium model represents the case of thermal non-equilibrium between the fluid and solid phases. It solves one energy transport equation for fluid temperature in the porous region and a separate energy transport equation for each solid phase.
The Porous Media Thermal Non-Equilibrium model is often more computationally expensive to run than Porous Regions or the Porous Media Thermal Equilibrium model because the combination solves extra energy transport equations.
Model Names | Porous Media Thermal Equilibrium | ||
Porous Media Thermal Non-Equilibrium | |||
Theory | See Eqn. (1852). | ||
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Activates | Boundary Inputs | See Thermal Boundary Conditions for Porous Media Thermal Non-Equilibrium Model. | |
Field Functions | Effective Volume of <phase> |
- Thermal Boundary Conditions for Porous Media Thermal Non-Equilibrium Model
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- Wall Boundary
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- Phasic Thermal Specification
- Specifies thermal conditions at wall.
- Contact Interface Boundary
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- Thermal Specification
- Specifies the thermal conditions for the corresponding fluid or porous phase at the interface. This node is available under the Physics Conditions node, where it applies to the fluid phase. This node is also available under the node, where it applies to the porous phase. By default, fluid and all porous phases participate in heat transfer. You can set the Thermal Specification to Adiabatic to make the corresponding fluid or porous phase adiabatic at the contact interface.
- Internal Interface Boundary
- If a porous phase spans regions on both sides of an internal interface, it conducts heat across that interface; otherwise if the porous phase is only present on one side of the interface, the interface is treated as adiabatic.
- Radiation Modeling with Porous Media
- All radiation models are
supported for the Porous Media Thermal Equilibrium model. For the Porous
Media Thermal Non-Equilibrium model, only the Surface-to-Surface (S2S) Radiation and Surface Photon Monte Carlo models are supported. In
addition, for the Non-Equilibrium model, the following restrictions apply at
boundaries:
- At inlets and outlets, the temperature of the phase does not affect radiation; emission is determined by the radiation temperature field as you set it.
- If you use baffle interfaces, they must be set as thermally conducting for radiation to work. Similarly, for contact interfaces, you set Thermal Specification to Conjugate Heat Transfer.
- For wall boundaries, the Phasic Thermal Specification you set to Phase Averaged to support radiation modeling.
Porous Phase-Physics Continuum Interaction Model
Use the Porous Phase-Physics Continuum Interaction model to calculate energy transfer between the solid and fluid phases of the porous region. Without this model, the energy is not exchanged between the solid and fluid phases. This model requires the use of the Porous Phase-Physics Continuum Energy Transfer model.
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Properties | Key properties are: Porous Phase and Fluid Phase. See Porous Phase-Physics Continuum Interaction Properties. | ||
Activates | Physics Models |
In the phase interaction, under Optional Models: Multiphase Material Porous Phase-Physics Continuum Energy Transfer |
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Region Inputs | See Region Settings. |
Porous Phase-Physics Continuum Interaction Properties
- Porous Phase
- Select the solid porous phase from the drop-down menu.
- Fluid Phase
- The phase of the fluid region specified for Porous Media model, read only.
Porous Phase-Physics Continuum Energy Transfer Model
Select this model to enable calculation of energy transfer between the phases selected with the Porous Phase-Physics Continuum Interaction model.
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Example Node Path | |||
Requires | Optional Models: Porous Phase-Physics Continuum Interaction |