Analysis of rovibrational relaxation in nitrogen via direct atomic simulation

Keyphrases

• Relaxation Time 100%
• Potential Energy Surface 100%
• Ro-vibrational 100%
• Atomic Simulation 100%
• High Temperature 66%
• Bound States 66%
• Quantum Chemistry 66%
• Trajectory Calculation 66%
• Vibrational Relaxation 66%
• N-N Bond 66%
• Molecular Nitrogen 66%
• Low Temperature Range 66%
• Jeans 33%
• Equilibration 33%
• Molecular Dynamics 33%
• Molecular Dynamics Simulation 33%
• Direct Simulation Monte Carlo 33%
• Non-equilibrium 33%
• Temperature History 33%
• Dissociation 33%
• Internal Energy 33%
• Invalid 33%
• Model Assumptions 33%
• Semiclassical 33%
• Vibrational Modes 33%
• Shear Viscosity 33%
• Parametrized 33%
• Anharmonicity 33%
• Classical Trajectories 33%
• Molecular Model 33%
• Bond Breaking 33%
• Rotation Mode 33%
• Near-equilibrium 33%
• Equilibrium Condition 33%
• Relaxation Behavior 33%
• Coupling Terms 33%
• Global Fit 33%
• Rotational Relaxation 33%
• Temperature Extrapolation 33%
• Isothermal Relaxation 33%
• Reflected Shock Wave 33%
• Millikan 33%
• Morse Potential 33%
• Two-temperature Model 33%
• Green-Kubo 33%
• Rovibration 33%
• N2 Dissociation 33%
• Molecular Dynamics Trajectories 33%
• Tellers 33%

Chemistry

• Relaxation 100%
• Potential Energy Surface 75%
• Molecular Dynamics 50%
• Purity 50%
• Quantum Chemistry 50%
• Bound State 50%
• Vibrational Relaxation 50%
• Chemistry 25%
• Nonequilibrium 25%
• Monte Carlo Method 25%
• Anharmonicity 25%
• Bond Model 25%
• Internal Energy 25%
• Shock Wave 25%
• Morse Potential 25%
• Molecular dynamics simulation 25%
• Molecular Model 25%

Material Science

• Surface Energy 100%