Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations
DOI10.1016/J.EUROMECHFLU.2016.12.007zbMATH Open1408.76434OpenAlexW2566153468WikidataQ62597449 ScholiaQ62597449MaRDI QIDQ1672149FDOQ1672149
Authors: Domenico Bruno, A. Frezzotti, G. P. Ghiroldi 
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
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Cites Work
- The Boltzmann equation and its applications
- COMPUTATIONAL HYPERSONIC RAREFIED FLOWS
- Direct simulation of gas flows at the molecular level
- GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves
- 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
- Kinetic Models and the Linearized Boltzmann Equation
- Rotational Relaxation in Nonpolar Diatomic Gases
- Classical Theory of Transport Phenomena in Dilute Polyatomic Gases
- Monte Carlo analysis of macroscopic fluctuations in a rarefied hypersonic flow around a cylinder
- Rates of thermal relaxation in direct simulation Monte Carlo methods
Cited In (3)
- Brillouin scattering study on the polypropylene glycol by using a nonscanning Fabry-Perot interferometer
- 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
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