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
DOI10.1063/1.1467059zbMATH Open1185.76209OpenAlexW1964095950MaRDI QIDQ3555951FDOQ3555951
Authors: K. Koura
Publication date: 22 April 2010
Published in: Physics of Fluids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1063/1.1467059
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
- Experimental detection of rotational non-Boltzmann distribution in supersonic free molecular nitrogen flows
- Towards adaptive kinetic-fluid simulations of weakly ionized plasmas
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