Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations

DOI10.1016/j.euromechflu.2016.12.007zbMath1408.76434OpenAlexW2566153468WikidataQ62597449 ScholiaQ62597449MaRDI QIDQ1672149

Gian Pietro Ghiroldi, Aldo Frezzotti, Domenico Bruno

Publication date: 7 September 2018

Published in: European Journal of Mechanics. B. Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.euromechflu.2016.12.007

zbMATH Keywords

direct simulation Monte Carlorarefied gas dynamicsclassical trajectory calculationsCT-DSMC

Mathematics Subject Classification ID

Gas dynamics (general theory) (76N15) Direct numerical and large eddy simulation of turbulence (76F65)

Related Items (2)

Evaluation of the generalized Bernoulli trial-transient adaptive subcell (GBT-TAS) collision scheme in treating rarefied gas flows ⋮ Extraction of the translational Eucken factor from light scattering by molecular gas

Cites Work

• GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves
• The Boltzmann equation and its applications
• Classical Theory of Transport Phenomena in Dilute Polyatomic Gases
• Kinetic Models and the Linearized Boltzmann Equation
• Direct simulation of gas flows at the molecular level
• Monte Carlo analysis of macroscopic fluctuations in a rarefied hypersonic flow around a cylinder
• Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• Rotational Relaxation in Nonpolar Diatomic Gases
• COMPUTATIONAL HYPERSONIC RAREFIED FLOWS
• Rates of thermal relaxation in direct simulation Monte Carlo methods

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