Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations

Physics of Fluids

Volumn 14, Issue 5, 2002, Pages 1689-1695

  Koura, Katsuhisa ^a  

^a JAPAN AEROSPACE EXPLORATION AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

JETS; MONTE CARLO METHODS; NITROGEN; ORIFICES; POTENTIAL ENERGY; SHOCK WAVES;

POTENTIAL ENERGY SURFACES;

COMPUTATIONAL FLUID DYNAMICS;

DIRECT NUMERICAL SIMULATION; EXPANSION; GAS FLOW; MONTE CARLO SIMULATION; NITROGEN; ROTATING FLOW; SHOCK WAVE;

EID: 0036571675     PISSN: 10706631     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1467059     Document Type: Article

References (19)

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2. Temperature and density measurements in free jets and shock waves
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4. Assessment of direct simulation Monte Carlo phenomenological rotational relaxation models
5. Monte Carlo direct simulation of rotational relaxation of diatomic molecules using classical trajectory calculations: Nitrogen shock wave
6. Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations
7. Direct simulation Monte Carlo method coupled with classical trajectory calculations for rigid diatomic molecules: Application to nitrogen shock wave
8. Monte Carlo direct (test-particle) simulation of rotational and vibrational relaxation and dissociation of diatomic molecules using classical trajectory calculations
9. An improved intermolecular potential for nitrogen
10. An intermolecular potential for nitrogen from a multi-property analysis
11. The structure and utilization of supersonic free jets in low density wind tunnels
12. Translational nonequilibrium in free jet expansions
13. 4He
14. Breakdown of translational and rotational equilibrium in gaseous expansions
15. Monte Carlo simulation of nozzle beam expansion
16. Spherical source expansion of a rotationally relaxing gas
17. The ellipsoidal velocity distribution function and translational non-equilibrium