Catalytic reaction model

Modeling of surface chemistry

Institute of Space Systems

Heat shields are essential for atmospheric spacecraft entry. The choice of material is crucial for extreme conditions and weight minimization. Heterogeneous processes between gas and surface influence the heat flow. A catalytic reaction model developed in PICLas estimates this influence, as experiments are cost-intensive.

Heat shields are essential for the atmospheric entry of spacecraft. The surface of the spacecraft must withstand both strong forces and significant thermal loads from the highly enthalpy gas streams and thermal and chemical non-equilibrium during the entry process. Therefore, the choice of material for the heat shield is critical to withstand these extreme conditions and to protect the lower layers of the spacecraft. At the same time, the shield should be as light as possible in order to reduce the overall mass of the spacecraft and thus the costs.

The heat flow during atmospheric entry is directly influenced by heterogeneous processes that can occur between the atmospheric gas and the surface of the heat shield. Even with only slightly catalytic materials such as reaction-hardened glass, a commonly used borosilicate compound, a non-negligible proportion can be attributed to these processes. In addition, catalytic reactions can lead to the formation of radiating products or ablation of the surface

Experimental measurement of the catalytic heat flow is complex and expensive and often does not allow an individual assessment of the influence of individual processes. In simulations, gas-surface reactions are generally not taken into account or are only described using simplified models, such as when modeling using recombination coefficients in CFD simulations, which cannot directly represent physical processes.

Reaction model for catalytic surfaces.

Therefore, a catalytic reaction model for PICLas was developed. The model includes the most common reaction mechanisms for a catalytic gas-solid system. Changes in the physical properties of the surface, such as the degree of coverage and the heat flow, are simulated using the underlying reaction rates and experimental parameters. The surface structure itself is only treated implicitly in order to minimize the computational effort. The catalytic reaction model can also be used to model more complex reaction networks and to estimate the influence of the individual processes on the heat flow.

Contact

This image shows Simone Lauterbach

Simone Lauterbach

M. Sc.

Research Associate

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