Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods
| ISSN: |
1089-7690
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|---|---|
| Source: |
AIP Digital Archive
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| Topics: |
Physics
Chemistry and Pharmacology
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| Notes: |
Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics.
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| Type of Medium: |
Electronic Resource
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| URL: |
| _version_ | 1798289777520279554 |
|---|---|
| autor | Nowakowski, B. |
| book_url | http://dx.doi.org/10.1063/1.473114 |
| datenlieferant | nat_lic_papers |
| hauptsatz | hsatz_simple |
| identnr | NLZ219106940 |
| issn | 1089-7690 |
| journal_name | The Journal of Chemical Physics |
| materialart | 1 |
| notes | Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics. |
| package_name | American Institute of Physics (AIP) |
| publikationsjahr_anzeige | 1997 |
| publikationsjahr_facette | 1997 |
| publikationsjahr_intervall | 8004:1995-1999 |
| publikationsjahr_sort | 1997 |
| publikationsort | College Park, Md. |
| publisher | American Institute of Physics (AIP) |
| reference | 106 (1997), S. 3965-3973 |
| search_space | articles |
| shingle_author_1 | Nowakowski, B. |
| shingle_author_2 | Nowakowski, B. |
| shingle_author_3 | Nowakowski, B. |
| shingle_author_4 | Nowakowski, B. |
| shingle_catch_all_1 | Nowakowski, B. Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_2 | Nowakowski, B. Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_3 | Nowakowski, B. Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_4 | Nowakowski, B. Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods Two Monte Carlo methods are used to simulate a dynamics of molecules of a foreign gas A, highly diluted in a carrier gas C. Diffusion in the presence of bimolecular reaction A+C→products is studied. Nonequilibrium corrections to the reaction rate constant and diffusion coefficient are calculated for a wide range of molecular mass ratio mA/mC and activation energies of the reaction. Some differences between simulation results of the two methods are observed. The deviation of the velocity distribution from the Maxwellian form is quantified by means of the fourth order cumulants. The nonequilibrium effects are most significant in the Lorentz range, that is for mA(very-much-less-than)mC. The simulation results prove that the theoretical predictions based on a perturbative solution of the Boltzmann equation are valid for not too small values of mA/mC, but are not correct in the Lorentz range. © 1997 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_title_1 | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| shingle_title_2 | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| shingle_title_3 | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| shingle_title_4 | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| sigel_instance_filter | dkfz geomar wilbert ipn albert |
| source_archive | AIP Digital Archive |
| timestamp | 2024-05-06T08:06:12.116Z |
| titel | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| titel_suche | Effect of chemical reaction on diffusion of diluted gas: Simulations by means of two Monte Carlo methods |
| topic | U V |
| uid | nat_lic_papers_NLZ219106940 |