Investigation of quantum and classical models for molecular relaxation using the direct simulation Monte Carlo method

Keyphrases

• Direct Simulation Monte Carlo 100%
• Knudsen number 100%
• Quantum Model 100%
• Molecular Relaxation 100%
• Classical Model 100%
• Acoustics 60%
• Sound Propagation 40%
• Internal Structure 20%
• Attenuation 20%
• Translational Energy 20%
• Gas Mixture 20%
• Rigid Rotor 20%
• Thermal Relaxation 20%
• Molecular Composition 20%
• Continuum Model 20%
• Vibrational Energy 20%
• Varying Temperature 20%
• Molecular Model 20%
• Direct Simulation 20%
• Ratio of Means 20%
• Mean Free Path 20%
• Equation Method 20%
• Rotor Harmonics 20%
• Viscous Relaxation 20%
• Diatomic Molecules 20%
• Continuum Method 20%
• Current Simulation 20%
• Boltzmann Equation 20%
• Realistic Representation 20%
• Harmonic Oscillator Model 20%
• Particle Method 20%
• Polyatomic Molecules 20%
• Quantized Energy 20%
• Rotational Energy 20%
• Dependence on Temperature 20%
• Internal Degrees of Freedom 20%
• Real Gas Effect 20%

Engineering

• Knudsen Number 100%
• Direct Simulation 100%
• Internal Structure 20%
• Energy Engineering 20%
• Harmonics 20%
• Limitations 20%
• Rotational 20%
• Molecular Level 20%
• Degree of Freedom 20%
• Gas Mixture 20%
• Macroscopic Quantity 20%
• Dependent Variable 20%
• Continuum Model 20%
• Boltzmann Equation 20%
• Rigid Rotors 20%
• Sound Propagation 20%
• Mean Free Path 20%
• Internal Degree 20%
• Real Gas Effect 20%

Physics

• Monte Carlo Method 100%
• Molecular Relaxation 100%
• Knudsen Flow 100%
• Degree of Freedom 20%
• Monte Carlo Simulation 20%
• Harmonic Oscillator 20%
• Boltzmann Equation 20%
• Gas Mixture 20%
• Mean Free Path 20%
• Sound Propagation 20%
• Polyatomic Molecule 20%
• Real Gas 20%