Abstract
This lecture is a sequel to an earlier lecture entitled “Review of Finite-Rate Chemistry Models for Air Dissociation and Ionization,” which appears in this volume and is identified as reference 1 in the present lecture. In contrast to that lecture, which focused on the problem of modeling of vibration-dissociation coupling in a post-shock flow, this lecture examines mostly the modeling problems associated with cooling flows.
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Abbreviations
- A:
-
An atomic species formed by dissociation
- B:
-
An atomic species formed by dissociation
- D:
-
Dissociation energy
- ev :
-
Vibrational energy per unit mass
- E:
-
Energy level
- Ex :
-
Hidden energy per unit mass
- H:
-
Enthalpy
- k:
-
Boltzmann constant
- Ki j :
-
Collisional transition rate coefficient for i to j transition m Molecule
- M:
-
Second moment of transition rate coefficient
- n:
-
Number density
- N:
-
The number of internal states
- p:
-
Pressure, pascal
- t:
-
Time, sec
- T:
-
Translational temperature, K
- Tv :
-
Vibrational temperature, K
- v:
-
Vibrational quantum number
- V:
-
Flow velocity
- ø:
-
Vibrational relaxation rate enhancement factor
- p :
-
Population density normalized by equilibrium value
- 1:
-
First excited vibrational state
- c:
-
Continuum (free) state
- e:
-
Equilibrium
- r:
-
Rotation
- s:
-
Settling chamber
- v:
-
Vibration
References
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Park, C. (1996). Nonequilibrium Vibration-Dissociation Coupling in Hypersonic Flows. In: Capitelli, M. (eds) Molecular Physics and Hypersonic Flows. NATO ASI Series, vol 482. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-0267-1_44
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DOI: https://doi.org/10.1007/978-94-009-0267-1_44
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