Coupled Vibration-Rotation Dissociation Model for Nitrogen from Direct Molecular Simulations
Author:
Affiliation:
1. University of Minnesota, Twin Cities
Publisher
American Institute of Aeronautics and Astronautics
Link
https://arc.aiaa.org/doi/pdf/10.2514/6.2017-3490
Reference27 articles.
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2. 2Graeme Austin Bird. Molecular gas dynamics. NASA STI/Recon Technical Report A, 76, 1976.
3. Setting the post-reaction internal energies in direct simulation Monte Carlo chemistry simulations
4. Assessment of two-temperature kinetic model for ionizing air
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