Coupled vibration-rotation dissociation model for nitrogen from direct molecular simulations

Keyphrases

• Molecular Simulation 100%
• Dissociation Model 100%
• Coupled Vibration 100%
• Vibration-rotation 100%
• Direct Simulation Monte Carlo 66%
• Translational Energy 66%
• Rotational Energy 66%
• Vibrational Energy 66%
• Molecular Energy 66%
• Hypersonic Flow 33%
• Computational Fluid Dynamics Modeling 33%
• Computational Fluid Dynamics 33%
• New Nitrogen 33%
• Non-equilibrium 33%
• Internal Energy 33%
• Quasi-classical Trajectory Method 33%
• Dissociation Rate 33%
• Rate Coefficients 33%
• Near-equilibrium 33%
• Computational Fluid Dynamics Simulation 33%
• Dissociation Mechanism 33%
• Probability Model 33%
• Ab Initio Potential Energy Surface 33%
• Reaction Cross Section 33%
• Nitrogen Dissociation 33%

Chemistry

• Fluid Dynamics 100%
• Monte Carlo Method 66%
• Translational Energy 66%
• Vibrational Energy 66%
• Rotational Energy 66%
• Computer Simulation 33%
• Nonequilibrium 33%
• Potential Energy Surface 33%
• Internal Energy 33%

Physics

• Computational Fluid Dynamics 100%
• Monte Carlo Method 66%
• Hypersonic Flow 33%
• Internal Energy 33%
• Potential Energy 33%