Modeling of chemical reactions between polyatomic molecules for atmospheric entry simulations with direct simulation Monte Carlo
For the simulation of atmospheric entry maneuvers at Mars and Saturn's Titan, the chemistry
modeling of polyatomic molecules is implemented in the direct simulation Monte Carlo
method within the reactive plasma flow solver PICLas. An additional reaction condition as
well as the consideration of the vibrational degrees of freedom is described in the context of
the total collision energy model. The treatment of reverse exchange and recombination
reactions is discussed, where the low temperature exponent of the Arrhenius fit for methane …
modeling of polyatomic molecules is implemented in the direct simulation Monte Carlo
method within the reactive plasma flow solver PICLas. An additional reaction condition as
well as the consideration of the vibrational degrees of freedom is described in the context of
the total collision energy model. The treatment of reverse exchange and recombination
reactions is discussed, where the low temperature exponent of the Arrhenius fit for methane …
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