Rayleigh-Brillouin scattering spectra (RBS) in molecular Oxygen have been simulated by DSMC. Different scattering models have been implemented based either on the Larsen-Borgnakke relaxation model and on the Classical Trajectories technique. Results are compared with recent experimentally measured spectra showing good agreement. It is suggested that DSMC-based models be used in the interpretation of light scattering experiments in place of the simplified kinetic models, widely used for the interpretation of RBS experiments. Actually, the former have a firmer physical ground and are readily extended to treat gas mixtures of arbitrary complexity. (C) 2016 Elsevier Masson SAS. All rights reserved.
Rayleigh-Brillouin scattering in molecular Oxygen by CT-DSMC simulations
Bruno Domenico;
2017
Abstract
Rayleigh-Brillouin scattering spectra (RBS) in molecular Oxygen have been simulated by DSMC. Different scattering models have been implemented based either on the Larsen-Borgnakke relaxation model and on the Classical Trajectories technique. Results are compared with recent experimentally measured spectra showing good agreement. It is suggested that DSMC-based models be used in the interpretation of light scattering experiments in place of the simplified kinetic models, widely used for the interpretation of RBS experiments. Actually, the former have a firmer physical ground and are readily extended to treat gas mixtures of arbitrary complexity. (C) 2016 Elsevier Masson SAS. All rights reserved.| File | Dimensione | Formato | |
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prod_415568-doc_164950.pdf
Open Access dal 14/07/2022
Descrizione: Rayleigh-Brillouin scattering in molecular Oxygen by CT-DSMC simulations
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