Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations
Author:
Publisher
AIP Publishing
Subject
Condensed Matter Physics,Fluid Flow and Transfer Processes,Mechanics of Materials,Computational Mechanics,Mechanical Engineering
Link
http://aip.scitation.org/doi/pdf/10.1063/1.869782
Reference15 articles.
1. Rotational temperature profiles of shock waves in diatomic gases
2. 4 Carlo direct simulation of rotational relaxation of diatomic molecules using classical trajectory calculations: Nitrogen shock wave
3. Electron-Beam Investigation of a Hypersonic Shock Wave in Nitrogen
4. Density profiles in argon and nitrogen shock waves measured by the absorption of an electron beam
5. Temperature dependence of rotational relaxation in shock waves of nitrogen
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