From b1f0058f4622930a7ec466307f5eef6e0ac80dad Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:53:45 -0600 Subject: [PATCH 01/12] remove string warning --- bird/meshing/stirred_tank_mesh.py | 20 ++++++++++++-------- 1 file changed, 12 insertions(+), 8 deletions(-) diff --git a/bird/meshing/stirred_tank_mesh.py b/bird/meshing/stirred_tank_mesh.py index ba67b779..d5414c97 100644 --- a/bird/meshing/stirred_tank_mesh.py +++ b/bird/meshing/stirred_tank_mesh.py @@ -12,7 +12,7 @@ def get_reactor_geom(yamlfile): def write_ofoam_preamble(outfile, react): outfile.write( - "/*--------------------------------*- C++ -*----------------------------------*\\\n" + r"/*--------------------------------*- C++ -*----------------------------------*\\\n" ) outfile.write( "| ========= | |\n" @@ -30,7 +30,7 @@ def write_ofoam_preamble(outfile, react): "| \\/ M anipulation | |\n" ) outfile.write( - "\*---------------------------------------------------------------------------*/\n" + r"\*---------------------------------------------------------------------------*/\n" ) outfile.write("FoamFile\n") outfile.write("{\n") @@ -40,17 +40,19 @@ def write_ofoam_preamble(outfile, react): outfile.write("\tobject blockMeshDict;\n") outfile.write("}\n\n") outfile.write( - "// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n\n" + r"// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n\n" ) outfile.write("convertToMeters 1.0;\n\n") outfile.write( - "// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n\n" + r"// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n\n" ) def write_vertices(outfile, react): outfile.write( - "\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" + "\n" + + r"// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //" + + "\n" ) outfile.write("vertices\n(\n") @@ -165,7 +167,7 @@ def write_edges(outfile, react): reacthts = react.reacthts outfile.write( - "\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" + r"\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" ) outfile.write("edges\n(\n") @@ -217,7 +219,7 @@ def write_this_block(outfile, comment, ids, mesh, zonename="none"): def write_blocks(outfile, react): outfile.write( - "\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" + r"\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" ) outfile.write("blocks\n(\n") @@ -332,7 +334,9 @@ def write_patches(outfile, react): poly_ci = -1 outfile.write( - "\n// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //\n" + "\n" + + r"// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //" + + "\n" ) outfile.write("patches\n(\n") From 38850c46c1dfe174eb3f82625ea48d6b212f85ac Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:54:07 -0600 Subject: [PATCH 02/12] merge stl gen and mesh --- docs/source/meshing.rst | 67 ++++++++++++++++++++++++++++++++++++ docs/source/preprocess.rst | 70 -------------------------------------- 2 files changed, 67 insertions(+), 70 deletions(-) delete mode 100644 docs/source/preprocess.rst diff --git a/docs/source/meshing.rst b/docs/source/meshing.rst index 0af6f5e9..ceaca4b8 100644 --- a/docs/source/meshing.rst +++ b/docs/source/meshing.rst @@ -238,3 +238,70 @@ Related tutorials - ``tutorial_cases/loop_reactor_reacting`` + +.. _stl_patch: + +Generate STL patch mesh +------------ + +Boundaries may be specified with the ``surfaceToPatch`` utility in OpenFOAM, based on STL files that can be generated with + +.. code-block:: console + + python applications/write_stl_patch.py -v + + +The verbose flag (``-v``) generates a plot of the stl mesh (as shown below) + +.. _fig:stl_patch: + +.. figure:: ../assets/simpleOutput.png + :width: 70% + :align: center + :name: fig-stl-patch + :target: ../assets/simpleOutput.png + :alt: STL patch + +How to change the set of shapes in the boundary patch? +^^^^^^^^^^^^^^^ + +Edit the json files that are read when generating the mesh. In the case ``tutorial_cases/loop_reactor_mixing``, the boundary condition ``inlets`` consists of 3 discs + +.. code-block:: json + + { + "inlets": [ + {"type": "circle", "centx": 5.0, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50}, + {"type": "circle", "centx": 2.5, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50}, + {"type": "circle", "centx": 7.5, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50} + ], + } + + +What if the STL patches overlap? +^^^^^^^^^^^^^^^ + +If STL patches are defined such that there is an overlap between patches, the final patch will be the union of the overlapping patches. +In case of an overlap, the final patch will be therefore smaller than without an overlap. +An example of this behavior is shown below for a U-loop reactor. + +In this case, the inlet (highlighted in red) contain 2 circular spargers. On the left, the two spargers contain an overlap and on the right they are disjoint. The inlet patch surface area is 13% smaller on the left than the right, but both simulations successfully run. + +.. figure:: ../assets/overlap_patches.png + :width: 95% + :align: center + :name: fig-stl-patch + :target: ../assets/overlap_patches.png + :alt: Overlapping STL patch + + + +Related tutorials +^^^^^^^^^^^^^^^ + +- ``tutorial_cases/loop_reactor_mixing`` +- ``tutorial_cases/loop_reactor_reacting`` +- ``tutorial_cases/bubble_column_20L`` + + + diff --git a/docs/source/preprocess.rst b/docs/source/preprocess.rst deleted file mode 100644 index eb67a45d..00000000 --- a/docs/source/preprocess.rst +++ /dev/null @@ -1,70 +0,0 @@ -Preprocess -===== - - -.. _stl_patch: - -Generate STL patch mesh ------------- - -Boundaries may be specified with the ``surfaceToPatch`` utility in OpenFOAM, based on STL files that can be generated with - -.. code-block:: console - - python applications/write_stl_patch.py -v - - -The verbose flag (``-v``) generates a plot of the stl mesh (as shown below) - -.. _fig:stl_patch: - -.. figure:: ../assets/simpleOutput.png - :width: 70% - :align: center - :name: fig-stl-patch - :target: ../assets/simpleOutput.png - :alt: STL patch - -How to change the set of shapes in the boundary patch? -^^^^^^^^^^^^^^^ - -Edit the json files that are read when generating the mesh. In the case ``tutorial_cases/loop_reactor_mixing``, the boundary condition ``inlets`` consists of 3 discs - -.. code-block:: json - - { - "inlets": [ - {"type": "circle", "centx": 5.0, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50}, - {"type": "circle", "centx": 2.5, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50}, - {"type": "circle", "centx": 7.5, "centy": 0.0, "centz": 0.5, "radius": 0.4, "normal_dir": 1,"nelements": 50} - ], - } - - -What if the STL patches overlap? -^^^^^^^^^^^^^^^ - -If STL patches are defined such that there is an overlap between patches, the final patch will be the union of the overlapping patches. -In case of an overlap, the final patch will be therefore smaller than without an overlap. -An example of this behavior is shown below for a U-loop reactor. - -In this case, the inlet (highlighted in red) contain 2 circular spargers. On the left, the two spargers contain an overlap and on the right they are disjoint. The inlet patch surface area is 13% smaller on the left than the right, but both simulations successfully run. - -.. figure:: ../assets/overlap_patches.png - :width: 95% - :align: center - :name: fig-stl-patch - :target: ../assets/overlap_patches.png - :alt: Overlapping STL patch - - - -Related tutorials -^^^^^^^^^^^^^^^ - -- ``tutorial_cases/loop_reactor_mixing`` -- ``tutorial_cases/loop_reactor_reacting`` -- ``tutorial_cases/bubble_column_20L`` - - - From f9e10fb2ce6d9898938ce3d32b90879befc48f9a Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:54:46 -0600 Subject: [PATCH 03/12] remove calibration subinstall for now. Tensorflow is giving too many issues and we will move to pytorch --- pyproject.toml | 8 +------- 1 file changed, 1 insertion(+), 7 deletions(-) diff --git a/pyproject.toml b/pyproject.toml index 54bbd0df..28e99d65 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -59,12 +59,6 @@ tests = [ "pytest", "pytest-cov", ] -calibration = [ - "joblib", - "tensorflow", - "scikit-learn", - "tf2jax", -] optim = [ "optuna", "pandas", @@ -74,7 +68,7 @@ dev = [ "black", "isort", "codespell", - "nlr-bird[docs,tests,optim,calibration]", + "nlr-bird[docs,tests,optim]", ] From c0df88ab148d86635aeef4659b2b57cc37a1bdc2 Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:55:02 -0600 Subject: [PATCH 04/12] remove preprocess from index --- docs/source/index.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/docs/source/index.rst b/docs/source/index.rst index a3643926..750e5d37 100644 --- a/docs/source/index.rst +++ b/docs/source/index.rst @@ -24,8 +24,8 @@ We provide a solver ``birdmultiphaseEulerFoam`` that contains custom models adde :hidden: quickstart + multiphase meshing - preprocess uq python_interface tutorials From 3390f8f1064fce6939b70614d84f0bf9281299de Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:55:21 -0600 Subject: [PATCH 05/12] add a multiphase model section --- docs/source/multiphase.rst | 72 ++++++++++++++++++++++++++++++++++++++ 1 file changed, 72 insertions(+) create mode 100644 docs/source/multiphase.rst diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst new file mode 100644 index 00000000..a907afc3 --- /dev/null +++ b/docs/source/multiphase.rst @@ -0,0 +1,72 @@ +Multiphase Flow model +===== + + +Multiphase transport equations +------------ + +The multiphase flow model uses an Euler-Euler approach (already available in ``multiphaseEulerFoam``). +Gas and liquid volume fractions are transported as + + .. math:: + + \frac{\partial (\alpha_j \rho_j)}{\partial t} + \nabla \cdot (\alpha_j \rho_j u_j) = \sum_{k\neq j} \dot{m}_{kj}, + +where :math:`j` is the phase index (gas or liquid), :math:`\alpha_j` is the volume fraction of the phase :math:`j`, :math:`\rho_j` is the density of phase :math:`j`, :math:`u_j` is the velocity vector of phase :math:`j`. The right-hand side of this equation includes the sum of interphase mass transfer terms where :math:`\dot{m}_{kj}` is the mass transfer rate from phase :math:`k` to phase :math:`j`. To model the relative motion of each phase, a phase-momentum transport equation is solved, which takes the form + + .. math:: + + \frac{\partial (\alpha_j \rho_j u_j)}{\partial t} + \nabla \cdot (\alpha_j \rho_j u_j u_j) = \nabla \cdot (\alpha_j \overline{\tau}) - \alpha_j \nabla p + \alpha_j \rho_j g +\sum_{k\neq j} D_{kj} + M^{m}_j + F_j, + +where :math:`\overline{\tau}` is the stress tensor which includes Reynolds stress and viscous (molecular and turbulent) stress (including turbulent viscosity) for the phase :math:`j`; :math:`D_{kj}` is the drag force exerted by phase :math:`k` on phase :math:`j` that depends on the drag coefficient associated with the dispersed phase and associated volume fraction, and :math:`F_j` contains interfacial forces acting on phase :math:`j` which includes lift, wall-lubrication, virtual-mass and turbulent-dispersion forces. :math:`M^{m}_j` accounts for the added momentum and is defined as :math:`M^{m}_j = \dot{m}_{j,in} u_k - \dot{m}_{j,out} u_j` where :math:`\dot{m}` is the mass transfer rate from/to phase :math:`j`, :math:`u_j` is the velocity of phase :math:`j` and :math:`u_k` is the velocity of phase :math:`k`. + +If needed, an energy equation is solved to account for differences in phase temperatures. + + .. math:: + \frac{\partial \rho_j \alpha_j E_j}{\partial t} + \nabla \cdot (\rho_j \alpha_j u_j E_j) = \nabla \cdot (\alpha_j \kappa_{j} \nabla T_j) + \dot{Q} + +where :math:`E_j` is the sensible energy of the phase :math:`j`, :math:`T_j` is the temperature of the phase :math:`j`, :math:`\kappa_{j}` is the effective thermal diffusivity of the phase :math:`j` (including molecular and turbulent contributions) and :math:`\dot{Q}` is the heat exchange due to differences in temperature. Heat exchange through the interface is driven by temperature differences between phases. The last right-hand side term can be written as :math:`\dot{Q} = h_{jl}(T_f - T_j)`, where :math:`h_{jl}` is the heat transfer coefficient of species :math:`l` in phase :math:`j`, :math:`T_j` is the temperature of phase :math:`j` and :math:`T_f` is the temperature at the interface. The temperature at the interface is computed based on the assumption that the rate of heat transfer must be equal to the latent heat :math:`\lambda_j` at the interface between phases :math:`j` and :math:`k` where :math:`h_{jl}(T_j - T_f) + h_{kl}(T_k - T_f) = \dot{m}_{j,in} \lambda_j` + +Using the momentum and phase fraction, species mass fractions are transported as + + .. math:: + \frac{\partial (\rho_j \alpha_j Y_{jl})}{\partial t} + \nabla \cdot (\rho_j \alpha_j Y_{jl} u_j) = \nabla \cdot (\rho_j \alpha_j D_{jl} \nabla Y_{jl}) + S_{jl}, + +where :math:`Y_{jl}` is the :math:`l^{th}` species mass fraction in phase :math:`j`, :math:`D_{jl}` is the diffusivity of the :math:`l^{th}` species in phase :math:`j` and :math:`S_{jl}` are source terms due to interphase mass transfer. + +If desired, a population balance equation can be solved to model the distribution of bubble size. The fundamental governing equation of the NDF is + + .. math:: + \frac{\partial n_v}{\partial t} + \nabla \cdot (u n_v) = h_v, + +where $:math:`u` is the phase velocity, :math:`t` is time, :math:`n_v` is the number density of bubbles of size :math:`v` and the source term is :math:`h_v = B_{\rm b} - B_{\rm d} + C_{\rm b} - C_{\rm d} - D + \dot{N_v}`, where :math:`B_{\rm b}` (resp. :math:`C_{\rm b}`) is the bubble birth contribution from bubble breakup (resp. coalescence), :math:`B_{\rm d}` (resp. :math:`C_{\rm d}`) is the bubble death contribution from bubble breakup (resp. coalescence), :math:`D` is the drift term that is due to changes of bubble volume arising from pressure or mass transfer induced density changes, and :math:`\dot{N_v}` is the bubble nucleation source term. The full expression of :math:`h_v` is available in [Lehnigk2021]_ and the effect of coalescence and breakup rates on the prediction of BiRD has been studied in [Hassanaly2025]_. + + +.. _Henry: + +Multiphase flow closure models +------------ + +Though all closure models can be swapped by any other one available in OpenFOAM, we often use the same set of closure models. Usually, and throughout the tutorial, the user will find that the interphase drag force is obtained by using the Grace model [Grace1976]_ and transverse lift from the model by using the Tomiyama model [Tomiyama2002]_. Wall lubrication forces are computed using the model by Antal et al. [Antal1991]_ and turbulent dispersion uses the model of Burns et al. [Burns2004]_. Interphase mass transfer of species is modeled by using the mass transfer coefficient obtained from Higbie correlation [Higbie1935]_. The interphase mass transfer of a species also depends on the local saturation concentration obtained from Henry's constant and the local gas phase concentration of the species. + +Henry's constant +------------ +The Henry's constant is a critical parameter that controls the mass transfer rates. The Henry's constant is a temperature dependent variable that is usually expressed in :math:`mol/(kg.bar)`, see for example `the NIST database `_. + + +References +========== + +.. [Lehnigk2021] Lehnigk, R. et al. (2021). "An open-source population balance modeling framework for the simulation of polydisperse multiphase flows". AIChE Journal. +.. [Hassanaly2025] Hassanaly, M. et al. (2025). "Bayesian calibration of bubble size dynamics applied to CO2 gas fermenters". Chemical Engineering Research and Design. +.. [Grace1976] Grace, J. R. (1976). "Shapes and Velocities of Single Drops and Bubbles Moving Freely through Immisicible Liquids". Transactions of the American Institute of Chemical Engineers. +.. [Tomiyama2002] Tomiyama, A. et al. (2002). "Transverse migration of single bubbles in simple shear flows". Chemical Engineering Science. +.. [Antal1991] Antal, S. P. et al. (1991). "Analysis of phase distribution in fully developed laminar bubbly two-phase flow". International Journal of Multiphase Flow. +.. [Burns2004] Burns, A. D et al. (2004). "The Favre averaged drag model for turbulent dispersion in Eulerian multi-phase flows". 5th International Conference on Multiphase Flow, ICMF. +.. [Higbie1935] Higbie, R. (1935). "The rate of absorption of pure gas into a still liquid during short periods of exposure". Transactions of the American Institute of Chemical Engineers. + + + + + + From 55a63588107f9dda09e96cae15b33139edac8380 Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 13:57:05 -0600 Subject: [PATCH 06/12] move references to inside multiphase model --- docs/source/multiphase.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst index a907afc3..57e7984b 100644 --- a/docs/source/multiphase.rst +++ b/docs/source/multiphase.rst @@ -55,7 +55,7 @@ The Henry's constant is a critical parameter that controls the mass transfer rat References -========== +------------ .. [Lehnigk2021] Lehnigk, R. et al. (2021). "An open-source population balance modeling framework for the simulation of polydisperse multiphase flows". AIChE Journal. .. [Hassanaly2025] Hassanaly, M. et al. (2025). "Bayesian calibration of bubble size dynamics applied to CO2 gas fermenters". Chemical Engineering Research and Design. From 0a9e35270e9a4ed0f29bd5873375cf57382b137b Mon Sep 17 00:00:00 2001 From: Malik Date: Mon, 13 Apr 2026 17:46:30 -0600 Subject: [PATCH 07/12] add Henry's constant conversion --- docs/source/multiphase.rst | 46 ++++++++++++++++++++++++++++++++++++-- 1 file changed, 44 insertions(+), 2 deletions(-) diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst index 57e7984b..03024ceb 100644 --- a/docs/source/multiphase.rst +++ b/docs/source/multiphase.rst @@ -1,4 +1,4 @@ -Multiphase Flow model +Multiphase flow model ===== @@ -49,10 +49,52 @@ Multiphase flow closure models Though all closure models can be swapped by any other one available in OpenFOAM, we often use the same set of closure models. Usually, and throughout the tutorial, the user will find that the interphase drag force is obtained by using the Grace model [Grace1976]_ and transverse lift from the model by using the Tomiyama model [Tomiyama2002]_. Wall lubrication forces are computed using the model by Antal et al. [Antal1991]_ and turbulent dispersion uses the model of Burns et al. [Burns2004]_. Interphase mass transfer of species is modeled by using the mass transfer coefficient obtained from Higbie correlation [Higbie1935]_. The interphase mass transfer of a species also depends on the local saturation concentration obtained from Henry's constant and the local gas phase concentration of the species. -Henry's constant +The OpenFOAM treatments of Henry's constant ------------ The Henry's constant is a critical parameter that controls the mass transfer rates. The Henry's constant is a temperature dependent variable that is usually expressed in :math:`mol/(kg.bar)`, see for example `the NIST database `_. +In OpenFOAM, a non-dimensional version of the the Henry's constant is used and the user may find a discrepancy between the values used in the tutorials and the values available is existing databases. We will describe here how to go from one to the other. + +Consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. The Henry's constant in OpenFOAM is used to compute the saturated liquid mass fraction ``Yf`` of :math:`O_2` in the liquid phase as :math:`Y_l = H_{\rm OF} \frac{Y_g \rho_g}{\rho_l}` (``Foam::interfaceCompositionModels::Henry::Yf`` in ``Henry.C``), where :math:`Y_l` is ``Yf``, :math:`Y_g` is the mass fraction of :math:`O_2` in the gas, :math:`\rho_l` is the liquid density and :math:`rho_g` is the gas density, and :math:`H_{\rm OF}` is the Henry's constant as used in OpenFOAM. + +``Yf`` is eventually used to compute a mass transfer source term in ``Foam::InterfaceCompositionPhaseChangePhaseSystem:: +correct()`` in ``InterfaceCompositionPhaseChangePhaseSystem.C``. + + +Converting to non-dimensional Henry's constant +------------ +:math:`H_{\rm OF}` is non-dimensional which differs from values reported in databases (noted :math:`H_{\rm DB}`). We show below how to convert :math:`H_{\rm DB}` to obtain :math:`H_{\rm OF}`. +Again, consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. + + .. math:: + + H_{\rm DB} = \frac{c_l'}{p' \rho_l}, + +where :math:`c_l'` is the concentration (:math:`mol/m^3`) and :math:`p'= x_c p` is the partial pressure of :math:`O_2`, :math:`x_c` its mole fraction in the gas phase and :math:`p` is the background pressure. + + .. math:: + + H_{\rm OF} = \frac{Y_l \rho_l}{ Y_g \rho_g}, + +as described above. + +Using the ideal gas equation, + + .. math:: + + H_{\rm DB} \rho_l R T = \frac{c_l'}{c_g'} = \frac{y_l \rho_l}{y_g \rho_g} + +where :math:`T` is the temperature, :math:`R` is the universal gas constant, and the last equation is obtained because the same molar mass applied to both the gas and the liquid phase. It comes that + + .. math:: + + H_{\rm DB} \rho_l R T = H_{\rm OF} + +For example, :math:`H_{\rm DB}` for :math:`O_2` is reported to be :math:`1.3 \times 10^{-8}` mol/(kg Pa) in `the NIST database `_. The bubble column tutorial of BiRD uses in ``globalVars`` a value ``H_O2_298`` of 0.032, which assumed :math:`\rho_l = 1000` and :math:`T = 298`. + +.. important:: + Since ``H_O2_298`` is set in ``globalVars`` it is a constant value that cannot accomodate temperature inhomogeneities. + References ------------ From bbe76ecf0d94c3549796141ffa9bbd98500a2565 Mon Sep 17 00:00:00 2001 From: Malik Date: Tue, 14 Apr 2026 09:01:20 -0600 Subject: [PATCH 08/12] use CP CC notations --- docs/source/multiphase.rst | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst index 03024ceb..e834077b 100644 --- a/docs/source/multiphase.rst +++ b/docs/source/multiphase.rst @@ -55,7 +55,7 @@ The Henry's constant is a critical parameter that controls the mass transfer rat In OpenFOAM, a non-dimensional version of the the Henry's constant is used and the user may find a discrepancy between the values used in the tutorials and the values available is existing databases. We will describe here how to go from one to the other. -Consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. The Henry's constant in OpenFOAM is used to compute the saturated liquid mass fraction ``Yf`` of :math:`O_2` in the liquid phase as :math:`Y_l = H_{\rm OF} \frac{Y_g \rho_g}{\rho_l}` (``Foam::interfaceCompositionModels::Henry::Yf`` in ``Henry.C``), where :math:`Y_l` is ``Yf``, :math:`Y_g` is the mass fraction of :math:`O_2` in the gas, :math:`\rho_l` is the liquid density and :math:`rho_g` is the gas density, and :math:`H_{\rm OF}` is the Henry's constant as used in OpenFOAM. +Consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. The Henry's constant in OpenFOAM is used to compute the saturated liquid mass fraction ``Yf`` of :math:`O_2` in the liquid phase as :math:`Y_l = H_{\rm CC} \frac{Y_g \rho_g}{\rho_l}` (``Foam::interfaceCompositionModels::Henry::Yf`` in ``Henry.C``), where :math:`Y_l` is ``Yf``, :math:`Y_g` is the mass fraction of :math:`O_2` in the gas, :math:`\rho_l` is the liquid density and :math:`rho_g` is the gas density, and :math:`H_{\rm CC}` is the Henry's constant as used in OpenFOAM. ``Yf`` is eventually used to compute a mass transfer source term in ``Foam::InterfaceCompositionPhaseChangePhaseSystem:: correct()`` in ``InterfaceCompositionPhaseChangePhaseSystem.C``. @@ -63,18 +63,18 @@ correct()`` in ``InterfaceCompositionPhaseChangePhaseSystem.C``. Converting to non-dimensional Henry's constant ------------ -:math:`H_{\rm OF}` is non-dimensional which differs from values reported in databases (noted :math:`H_{\rm DB}`). We show below how to convert :math:`H_{\rm DB}` to obtain :math:`H_{\rm OF}`. +:math:`H_{\rm CC}` is non-dimensional which differs from values reported in databases (noted :math:`H_{\rm CP}`). We show below how to convert :math:`H_{\rm CP}` to obtain :math:`H_{\rm CC}`. Again, consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. .. math:: - H_{\rm DB} = \frac{c_l'}{p' \rho_l}, + H_{\rm CP} = \frac{c_l'}{p' \rho_l}, where :math:`c_l'` is the concentration (:math:`mol/m^3`) and :math:`p'= x_c p` is the partial pressure of :math:`O_2`, :math:`x_c` its mole fraction in the gas phase and :math:`p` is the background pressure. .. math:: - H_{\rm OF} = \frac{Y_l \rho_l}{ Y_g \rho_g}, + H_{\rm CC} = \frac{Y_l \rho_l}{ Y_g \rho_g}, as described above. @@ -82,19 +82,19 @@ Using the ideal gas equation, .. math:: - H_{\rm DB} \rho_l R T = \frac{c_l'}{c_g'} = \frac{y_l \rho_l}{y_g \rho_g} + H_{\rm CP} \rho_l R T = \frac{c_l'}{c_g'} = \frac{y_l \rho_l}{y_g \rho_g} where :math:`T` is the temperature, :math:`R` is the universal gas constant, and the last equation is obtained because the same molar mass applied to both the gas and the liquid phase. It comes that .. math:: - H_{\rm DB} \rho_l R T = H_{\rm OF} + H_{\rm CP} \rho_l R T = H_{\rm CC} -For example, :math:`H_{\rm DB}` for :math:`O_2` is reported to be :math:`1.3 \times 10^{-8}` mol/(kg Pa) in `the NIST database `_. The bubble column tutorial of BiRD uses in ``globalVars`` a value ``H_O2_298`` of 0.032, which assumed :math:`\rho_l = 1000` and :math:`T = 298`. +For example, :math:`H_{\rm CP}` for :math:`O_2` is reported to be :math:`1.3 \times 10^{-8}` mol/(kg Pa) in `the NIST database `_. The bubble column tutorial of BiRD uses in ``globalVars`` a value ``H_O2_298`` of 0.032, which assumed :math:`\rho_l = 1000` and :math:`T = 298`. .. important:: - Since ``H_O2_298`` is set in ``globalVars`` it is a constant value that cannot accomodate temperature inhomogeneities. - + Since ``H_O2_298`` is set in ``globalVars`` it is a constant value that cannot accomodate spatial inhomogeneities of temperature + This will be improved in future versions References ------------ From 2edaf45eb97533181d6d7a56e0e9519b3c587013 Mon Sep 17 00:00:00 2001 From: Malik Date: Tue, 14 Apr 2026 09:25:33 -0600 Subject: [PATCH 09/12] update pixi lock and fix spelling --- docs/source/multiphase.rst | 2 +- pixi.lock | 476 +------------------------------------ 2 files changed, 4 insertions(+), 474 deletions(-) diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst index e834077b..5b917a3e 100644 --- a/docs/source/multiphase.rst +++ b/docs/source/multiphase.rst @@ -93,7 +93,7 @@ where :math:`T` is the temperature, :math:`R` is the universal gas constant, and For example, :math:`H_{\rm CP}` for :math:`O_2` is reported to be :math:`1.3 \times 10^{-8}` mol/(kg Pa) in `the NIST database `_. The bubble column tutorial of BiRD uses in ``globalVars`` a value ``H_O2_298`` of 0.032, which assumed :math:`\rho_l = 1000` and :math:`T = 298`. .. important:: - Since ``H_O2_298`` is set in ``globalVars`` it is a constant value that cannot accomodate spatial inhomogeneities of temperature + Since ``H_O2_298`` is set in ``globalVars`` it is a constant value that cannot accommodate spatial inhomogeneities of temperature This will be improved in future versions References diff --git a/pixi.lock b/pixi.lock index bf3daa3e..0448e00e 100644 --- a/pixi.lock +++ b/pixi.lock @@ -19,11 +19,9 @@ environments: - conda: https://conda.anaconda.org/conda-forge/noarch/arviz-0.23.4-pyhcf101f3_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/attr-2.5.2-h39aace5_0.conda - conda: https://conda.anaconda.org/conda-forge/noarch/attrs-25.4.0-pyhcf101f3_1.conda - - conda: https://conda.anaconda.org/conda-forge/linux-64/backports.zstd-1.3.0-py312h90b7ffd_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/blosc-1.21.6-he440d0b_1.conda - 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Usually, and throughout the tutorial, the user will find that the interphase drag force is obtained by using the Grace model [Grace1976]_ and transverse lift from the model by using the Tomiyama model [Tomiyama2002]_. Wall lubrication forces are computed using the model by Antal et al. [Antal1991]_ and turbulent dispersion uses the model of Burns et al. [Burns2004]_. Interphase mass transfer of species is modeled by using the mass transfer coefficient obtained from Higbie correlation [Higbie1935]_. The interphase mass transfer of a species also depends on the local saturation concentration obtained from Henry's constant and the local gas phase concentration of the species. +Though all closure models can be swapped by any other one available in OpenFOAM, we often use the same set of closure models. Usually, and throughout the tutorial, the user will find that the interphase drag force is obtained by using the Grace model [Grace1976]_ and transverse lift from the model by using the Tomiyama model [Tomiyama2002]_. Wall lubrication forces are computed using the model by Antal et al. [Antal1991]_ and turbulent dispersion uses the model of Burns et al. [Burns2004]_. Interphase mass transfer of species is modeled by using the mass transfer coefficient obtained from Higbie correlation [Higbie1935]_. The interphase mass transfer of a species also depends on the local saturation concentration obtained from Henry's constant and the local gas phase concentration of the species. The Higbie model is not available in OpenFOAM 9, and is described below + +.. _higbie-mass-transfer-model: + +Higbie Model +^^^^^^^^^^^^^^^^^^^^^^ + +The Higbie model calculates the phase-interface mass transfer coefficient based on the contact time of a fluid eddy at the gas-liquid boundary. The local Sherwood number (:math:`\text{Sh}`) for a spherical bubble is approximated by the analytical solution: + +.. math:: + + \text{Sh} = \frac{2}{\sqrt{\pi}} \sqrt{\text{Re} \cdot \text{Sc}} \approx 1.13 \sqrt{\text{Re} \cdot \text{Sc}} + +where :math:`\text{Re}` is the particle Reynolds number and :math:`\text{Sc}` is the Schmidt number (which OpenFOAM computes as the product of the Lewis and Prandtl numbers, :math:`\text{Le} \cdot \text{Pr}`). + +The volumetric mass transfer coefficient, :math:`K`, relates the Sherwood number to the specific interfacial area (:math:`a = 6 \alpha_g / d_b`): + +In OpenFOAM's ``diffusiveMassTransferModels`` framework, the Higbie model returns a diffusivity-normalized coefficient (:math:`K`): + +.. math:: + + K = \frac{6 \alpha_g \text{Sh}}{d_b^2} + +where :math:`\alpha_g` is the gas phase volume fraction and :math:`d_b` is the bubble diameter. + +In the mass fraction transport source term :math:`K` is then multiplied by the phase density, the species diffusivity and the difference between the mass fraction at saturation (:math:`Yf`, discussed below) and the local mass fraction. + +OpenFOAM's treatment of the Henry's constant +^^^^^^^^^^^^^^^^^^^^^^ -The OpenFOAM treatments of Henry's constant ------------- The Henry's constant is a critical parameter that controls the mass transfer rates. The Henry's constant is a temperature dependent variable that is usually expressed in :math:`mol/(kg.bar)`, see for example `the NIST database `_. In OpenFOAM, a non-dimensional version of the the Henry's constant is used and the user may find a discrepancy between the values used in the tutorials and the values available is existing databases. We will describe here how to go from one to the other. @@ -62,7 +88,8 @@ correct()`` in ``InterfaceCompositionPhaseChangePhaseSystem.C``. Converting to non-dimensional Henry's constant ------------- +^^^^^^^^^^^^^^^^^^^^^^ + :math:`H_{\rm CC}` is non-dimensional which differs from values reported in databases (noted :math:`H_{\rm CP}`). We show below how to convert :math:`H_{\rm CP}` to obtain :math:`H_{\rm CC}`. Again, consider the case of a mass transfer of :math:`O_2` from the gas phase to the liquid phase. From 72ae05ecf3ae0d663d9290d64ead99e5fa9bf9f2 Mon Sep 17 00:00:00 2001 From: Malik Date: Tue, 14 Apr 2026 10:31:38 -0600 Subject: [PATCH 12/12] used math instead of code --- docs/source/multiphase.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/docs/source/multiphase.rst b/docs/source/multiphase.rst index 41e584f4..2e9eac1a 100644 --- a/docs/source/multiphase.rst +++ b/docs/source/multiphase.rst @@ -72,7 +72,7 @@ In OpenFOAM's ``diffusiveMassTransferModels`` framework, the Higbie model return where :math:`\alpha_g` is the gas phase volume fraction and :math:`d_b` is the bubble diameter. -In the mass fraction transport source term :math:`K` is then multiplied by the phase density, the species diffusivity and the difference between the mass fraction at saturation (:math:`Yf`, discussed below) and the local mass fraction. +In the mass fraction transport source term :math:`K` is then multiplied by the phase density, the species diffusivity and the difference between the mass fraction at saturation (``Yf``, discussed below) and the local mass fraction. OpenFOAM's treatment of the Henry's constant ^^^^^^^^^^^^^^^^^^^^^^