Predicting absorption and dispersion in acoustics by direct simulation Monte Carlo: Quantum and classical models for molecular relaxation

Keyphrases

• Molecular Relaxation 100%
• Classical Model 100%
• Particle Method 50%
• Polyatomic Molecules 50%
• Acoustic Phenomena 50%
• Quantized Energy 50%
• Rotational Energy 50%
• Molecular Mean Free Path 50%
• Dependence on Temperature 50%
• Internal Degrees of Freedom 50%
• High Knudsen number 50%
• Diatomic Gas 50%
• High Knudsen number Flow 50%
• Sound Wave Propagation 50%
• Real Gas Effect 50%

Physics

• Monte Carlo Simulation 100%
• Molecular Relaxation 100%
• Knudsen Flow 100%
• Degree of Freedom 50%
• Harmonic Oscillator 50%
• Sound Wave 50%
• Mean Free Path 50%
• Monte Carlo Method 50%
• Polyatomic Molecule 50%
• Real Gas 50%
• Acoustic Phenomena 50%

Engineering

• Direct Simulation 100%
• Rotational 66%
• High Knudsen Number 66%
• Internal Structure 33%
• Energy Engineering 33%
• Harmonics 33%
• Degree of Freedom 33%
• Rigid Rotors 33%
• Simulation Method 33%
• Mean Free Path 33%
• Internal Degree 33%
• Real Gas Effect 33%
• Diatomic Gas 33%