A nonequilibrium-direction-dependent rotational energy model for use in continuum and stochastic molecular simulation

Keyphrases

• Molecular Simulation 100%
• Direct Simulation Monte Carlo 100%
• Non-equilibrium 100%
• Directional Dependence 100%
• Rotational Energy 100%
• Energy Model 100%
• Monte Carlo Model 60%
• Rotational Relaxation 60%
• Molecular Dynamics 40%
• Dynamic Solution 40%
• Energy Distribution Function 40%
• Jeans 20%
• Energy Balance 20%
• Molecular Dynamics Simulation 20%
• Continuum Limit 20%
• Selection Strategy 20%
• State-resolved 20%
• Expanding Flow 20%
• Accuracy Improvement 20%
• Relaxation Rate 20%
• Shock Waves 20%
• Navier-Stokes 20%
• Detailed Balance 20%
• Inelastic Collisions 20%
• Crucial Aspect 20%
• Equilibrium State 20%
• Number of Collisions 20%
• Model Formulation 20%
• Stokes Method 20%
• Average Model 20%
• Isothermal Relaxation 20%
• Normal Shock Wave 20%
• Post-collision 20%
• Rotational Model 20%
• Relaxation Equation 20%
• Monte Carlo Collision Model 20%
• Energy Exchange Model 20%
• Energy Equipartition 20%
• Multi-temperature 20%

Engineering

• Rotational 100%
• Direct Simulation 100%
• Nonequilibrium 100%
• Rotational Energy 100%
• Energy Distribution 40%
• Isothermal 20%
• Normal Shock Wave 20%
• Equilibrium State 20%
• Selection Procedure 20%

Chemistry

• Nonequilibrium 100%
• Relaxation 100%
• Rotational Energy 100%
• Monte Carlo Method 83%
• Molecular Dynamics 50%
• Shock Wave 33%
• Distribution Function 33%