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@@ -87,6 +89,68 @@ Within the `EULER` solvers, we discretize the equations in space using a finite
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# Thermochemical Nonequilibrium Navier-Stokes #
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| Solver | Version |
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| --- | --- |
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|`NEMO_NAVIER_STOKES`| 7.0.0 |
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To simulate hypersonic flows in thermochemical nonequilibrium, SU2-NEMO solves the Navier-Stokes equations for reacting flows, expressed in differential form as
In the equations above, the notation is is largely the same as for the compressible Navier-Stokes equations. An individual mass conservation equation is introduced for each chemical species, indexed by $$s \in \{1,\dots,n_s\}$$. Each conservation equation has an associated source term, $$\dot{w}_{s}$$ associated with the volumetric production rate of species $$s$$ due to chemical reactions occuring within the flow.
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Chemical production rates are given by $$ \dot{w}_s = M_s \sum_r (\beta_{s,r} - \alpha_{s,r})(R_{r}^{f} - R_{r}^{b}) $$
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where the forward and backward reaction rates are computed using an Arrhenius formulation.
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A two-temperature thermodynamic model is employed to model nonequilibrium between the translational-rotational and vibrational-electronic energy modes. As such, a separate energy equation is used to model vibrational-electronic energy transport. A source term associated with the relaxation of vibrational-electronic energy modes is modeled using a Landau-Teller formulation $$ \dot{\theta}_{tr:ve} = \sum _s \rho_s \frac{dE_{ve,s}}{dt} = \sum _s \rho_s \frac{E_{ve*,s} - E_{ve,s}}{\tau_s}. $$
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Transport properties for the multi-component mixture are evaluated using a Wilkes-Blottner-Eucken formulation.
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---
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# Thermochemical Nonequilibrium Euler #
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| Solver | Version |
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| --- | --- |
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|`NEMO_EULER`| 7.0.0 |
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To simulate inviscid hypersonic flows in thermochemical nonequilibrium, SU2-NEMO solves the Euler equations for reacting flows which can be obtained as a simplification of the thermochemical nonequilibrium Navier-Stokes equations in the absence of viscous effects. They can be expressed in differential form as
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