Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations
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Publication:3555951
Cites work
Cited in
(5)- Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction
- Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations
- GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves
- Towards adaptive kinetic-fluid simulations of weakly ionized plasmas
- Experimental detection of rotational non-Boltzmann distribution in supersonic free molecular nitrogen flows
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