Direct molecular simulation of nitrogen dissociation under adiabatic postshock conditions

Keyphrases

• Molecular Simulation 100%
• Dissociation 100%
• Internal Energy 100%
• Nitrogen Dissociation 100%
• Population Distribution 66%
• Dissociation Rate 66%
• Quasi-steady State 66%
• Minnesota 33%
• Hypersonic 33%
• Molecular Simulation Study 33%
• Adiabatic Condition 33%
• Nitrogen Atom 33%
• Translational Energy 33%
• Rate Coefficients 33%
• Nitrogen Molecule 33%
• Mixture Composition 33%
• Gas Mixture 33%
• Energy Levels 33%
• State Dissociation 33%
• Classical Trajectories 33%
• Trajectory Calculation 33%
• Ab Initio Potential Energy Surface 33%
• Sudden Drops 33%
• Temperature Etc 33%
• Gas Temperature 33%
• Shock Layer 33%
• Simulation Calculation 33%
• Steady-state Regime 33%
• Kinetic Temperature 33%
• Threshold Energy 33%
• Isothermal Condition 33%
• Dissociation Threshold 33%
• Reservoir Temperature 33%
• Gas State 33%
• Rovibrational Levels 33%
• Gas Parameters 33%

Chemistry

• Internal Energy 100%
• Phase Composition 33%
• Drop 33%
• Nitrogen Atom 33%
• Potential Energy Surface 33%
• Translational Energy 33%
• Enthalpy 33%