Direct simulation of non-equilibrium kinetics under shock conditions in nitrogen
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Direct simulation with vibration-dissociation coupling
2. Detailed simulation of nitrogen dissociation in stagnation regions
3. Vibrational favoring effect in DSMC dissociation models
4. Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N
5. Quasi-classical dynamics and vibrational kinetics of N+N2(v) system
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