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Theory behind RPARPA is a program which calculates chemical equilibrium product concentrations from specified set of propellant components, determines thermodynamic properties for the product mixture, and calculates theoretical as well as estimated test (actual) nozzle performance. The method used for obtaining equilibrium compositions is the minimization of Gibbs free energy. Applied to the combustion chamber, the method allows:
To obtain the rocket performance, the tool calculates conditions at several sections of the chamber.
It always includes the calculation of combustion (injector section) and nozzle throat parameters,
as well as nozzle exit parameters, defined by either nozzle exit pressure
The user can force the program to calculate the performance with respect of pressure drop
between injector and nozzle inlet, defining such parameters as a chamber mass flux or a nozzle inlet
contraction area ratio Default nozzle flow model is a shifting equilibrium: combustion products continue to react and reach chemical equilibrium at each temperature and pressure conditions along the nozzle.
The user can trigger the "freezing" of nozzle flow composition downstream of the throat.
In this case, it is assumed that composition is "frozen" (infinitely slow reaction rates)
during expansion along the nozzle. The location of "freezing" nozzle section is defined
by either pressure ratio In case of overxpanded nozzle flow, the tool calculates the performance with respect of flow separation. The complete equation set as well as iteration procedure described in paper [1] which is based on work done by Gordon, S. and McBride, B.J. [2]. References
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Copyright © 2009-2012 Alexander Ponomarenko
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Last modified: May 9, 2012
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