A new model is proposed for energy transfer between the vibrational and translational modes for use in the direct simulation Monte Carlo method (DSMC). The model modifies the Landau–Teller theory for a harmonic oscillator and the rate of transition is related to an experimental correlation for the vibrational relaxation time. Assessment of the model is made with respect to three different computations: relaxation in a heat bath, a one‐dimensional shock wave, and hypersonic flow over a two‐dimensional wedge. These studies verify that the model achieves detailed balance, and excellent agreement with experimental data is obtained in the shock wave calculation. The wedge flow computation reveals that the usual phenomenological method for simulating vibrational nonequilibrium in the DSMC technique predicts much higher vibrational temperatures in the wake region. Additionally, the numerical performance of the new model is equal to that of the phenomenological scheme.
[1]
Roger C. Millikan,et al.
Systematics of Vibrational Relaxation
,
1963
.
[2]
G. A. Bird,et al.
Direct Molecular Simulation of a Dissociating Diatomic Gas
,
1977
.
[3]
H. Matsui,et al.
Vibrational relaxation of nitric oxide in argon
,
1970
.
[4]
Ian D. Boyd,et al.
Rotational-Translational Energy Transfer in Rare? ed Nonequilibrium Flows
,
1990
.
[5]
Kurt E. Shuler,et al.
STUDIES IN NONEQUILIBRIUM RATE PROCESSES. I. THE RELAXATION OF A SYSTEM OF HARMONIC OSCILLATORS
,
1957
.
[6]
Claus Borgnakke,et al.
Statistical collision model for Monte Carlo simulation of polyatomic gas mixture
,
1975
.
[7]
Graeme A. Bird,et al.
Molecular Gas Dynamics
,
1976
.