2005
DOI: 10.1007/s10598-005-0027-4
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Simulating Argon, Helium, and Nitrogen Shock Waves

Abstract: We simulate the structure of the shock wave front in the range of Mach numbers from 1.5 to 10 using quasigasdynamic (QGD) equations and Navier -Stokes (NS) equations. The numerical results are compared with published experimental data. QGD and NS calculations produce close results that tightly fit the experimental data, especially for the monatomic argon and helium. The QGD algorithm is found to be more stable than the NS algorithm.

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Cited by 2 publications
(2 citation statements)
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“…The material for this appendix is based on [57,62,68,70,89,90]. The obtained data improve the existing ideas of applicability limits of macroscopic equations for monoatom and two-atom rarefied gas flows.…”
Section: Construction Of Moment Equationsmentioning
confidence: 56%
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“…The material for this appendix is based on [57,62,68,70,89,90]. The obtained data improve the existing ideas of applicability limits of macroscopic equations for monoatom and two-atom rarefied gas flows.…”
Section: Construction Of Moment Equationsmentioning
confidence: 56%
“…The expressions for Z rot are presented, e.g., in [28,212]. These expressions for Z rot were used for QGD calculations of nonequilibrium flows in underexpended jets CO 2 [109] and N 2 [146] and also for the numerical modelling of the shock wave structure in nitrogen [89]. For example, for nitrogen, we have…”
Section: Volume Viscosity Coefficientmentioning
confidence: 99%