Maximum entropy analysis of chemical reaction energy dependence

Journal of Thermophysics and Heat Transfer

Volumn 10, Issue 2, 1996, Pages 217-223

  Gallis, Michael A ^a,b   Harvey, John K ^a,b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b Department of Aeronautics ^*

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; HYPERSONIC FLOW; ION EXCHANGE; MATHEMATICAL MODELS; MONTE CARLO METHODS; VIBRATIONS (MECHANICAL);

BIRD METHOD; MAXIMUM ENTROPY METHOD; POST REACTION ENERGY DISPOSAL; REACTION PROBABILITY; TRANSLATIONAL ENERGY; VIBRATIONAL ENERGY;

ENTROPY;

EID: 0030129399     PISSN: 08878722     EISSN: 15336808     Source Type: Journal    
DOI: 10.2514/3.778     Document Type: Article

References (13)

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2. Gallis, M. A., and Harvey, J. K., The Borgnakke and Larsen Distributions as Prior Distributions in the Maximum Entropy Method, Rarefied Gas Dynamics, edited by J. K. Harvey and R. G. Lord, Oxford Univ. Press, Oxford, England, UK, 1994.
3. Bird, G. A., Molecular Gas Dynamics and the Direct Simulation of Gas Flows, Clarendon, Oxford, England, UK, 1994.
4. Park, C., Non-Equilibrium Aerothermodynamics, Wiley, New York, 1990.
5. Haas, B. L., McDonald, L. D., and Dagum, L., "Models of Thermal Relaxation for Particle Simulation Methods," Journal of Computational Physics, Vol. 107, No. 2, 1993, pp. 348-358.
6. Marriott, P. M., and Havey, J. K., "New Approach for Modeling Energy Exchange and Chemical Reactions in the Direct Simulation Monte Carlo Method," Rarefied Gas Dynamics, edited by A. E. Beylich and V. C. H. Weinheim, Germany, 1991, pp. 784-791.
7. Gallis, M. A., and Harvey, J. K., "Application of the Maximum Entropy Method to Energy Exchange, Chemical Reactions and Ionization in the Direct Simulation Monte Carlo Method," Imperial College, AERO Rept. 93-01, London, ISSN 0308-7247, 1993.
8. Gallis, M. A., and Harvey, J. K., "Atomic Species Radiation from Air Modeled with Direct Simulation Monte Carlo," Journal of Thermophysics and Heat Transfer, Vol. 9, No. 3, 1995, pp. 456-463.
9. Bird, G. A., "Simulation of Multi-Dimensional and Chemically Reacting Flows," Rarefied Gas Dynamics, 11th Symposium, edited by R. Campargue, 1979.
10. Haas, B. L., and Boyd, I. D., "Models for Direct Monte Carlo Simulation of Coupled Vibration Dissociation," Physics of Fluids A, Vol. 5, No. 2, 1993, pp. 411-427.
11. Koura, K., and Matsumoto, H., "Variable Soft Sphere Molecular Model for Inverse-Power-Law or Lenard Jones Potential," Physics of Fluids A, Vol. 3, No. 10, 1991, pp. 2459-2465.
12. Carlson, A. B., and Bird, G. A., "Implementation of a Vibrationally Favoured Dissociation Method in DSMC," Rarefied Gas Dynamics, edited by J. K. Harvey and R. G. Lord, Oxford Univ. Press, Oxford, England, UK, 1995, pp. 434-440.
13. Greendyke, R. B., Gnoffo, P. A., and Wes Lawrence, R., "Calculated Electron Number Density Profiles for the Aeroassisted Flight Experiment," Journal of Spacecraft and Rockets, Vol. 29, No. 5, 1992, pp. 621-626.