State-to-State Vibrational Energy Modeling in DSMC using Quasiclassical Trajectory Calculations for O + O2
Author:
Affiliation:
1. University of Illinois, Urbana-Champaign
Publisher
American Institute of Aeronautics and Astronautics
Link
http://arc.aiaa.org/doi/pdf/10.2514/6.2016-3839
Reference25 articles.
1. 1Zhang, C. and Schwartzentruber, T.E. ”Consistent implementation of state-to-state collision models for direct simulation Monte Carlo,” AIAA paper 2014-866.
2. Monte Carlo simulation of nitrogen dissociation based on state-resolved cross sections
3. 3Parsons, N., T. Zhu, Levin, D.A., and van Duin, A.C. ”Development of DSMC Chemistry Models for Nitrogen Collisions Using Accurate Theoretical Calculations,” AIAA paper 2014-1213.
4. Direct simulation of non-equilibrium kinetics under shock conditions in nitrogen
5. State resolved vibrational relaxation modeling for strongly nonequilibrium flows
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3. Vibrational Energy Transfer and Collision-Induced Dissociation in O+O2 Collisions;Journal of Thermophysics and Heat Transfer;2019-07
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