Keyphrases
Molecular Dynamics Simulation
100%
Rotational Relaxation
100%
Relaxation Process
75%
Near-equilibrium
50%
Number of Collisions
50%
Low Temperature
25%
First-principles
25%
High Temperature
25%
Temperature Range
25%
Shear Viscosity
25%
Parametrized
25%
Small Perturbation
25%
Shock Waves
25%
Trajectory Calculation
25%
Ab Initio Potential Energy Surface
25%
Equilibrium State
25%
Equilibrium Temperature
25%
Relaxation Model
25%
Compression Zone
25%
Expansion Zone
25%
Shock Wave Profile
25%
Complex Simulation
25%
Dimensional Expansion
25%
Engineering
Rotational
100%
Relaxation Process
42%
Good Agreement
28%
One Dimensional
14%
Energy Surface
14%
Experimental Measurement
14%
Limitations
14%
Low-Temperature
14%
Temperature Range
14%
Potential Energy
14%
Shear Viscosity
14%
Equilibrium State
14%
Equilibrium Temperature
14%
Compression Zone
14%
Expansion Flow
14%
Compression Flow
14%
Chemistry
Relaxation
100%
Molecular dynamics simulation
100%
Shock Wave
40%
First Principle
20%
Potential Energy Surface
20%