Izenburua
Thermodiffusion and molecular diffusion in binary n-alkane mixtures: experiments and numerical analysisBeste instituzio
https://ror.org/05g13zd79Bertsioa
Bertsio argitaratua
Eskubideak
© 2011 Taylor & FrancisSarbidea
Sarbide bahituaArgitaratzailearen bertsioa
https://doi.org/10.1080/14786435.2011.617716Non argitaratua
Philosophical Magazine Vol. 91. N° 34. 2011Lehenengo orria
4332Azken orria
4344Argitaratzailea
Taylor&FrancisGako-hitzak
ThermodiffusionMolecular diffusion
Hydrocarbons
Numerical simulation
Laburpena
New experimental data on the thermodiffusion and molecular diffusion coefficients of nine non-equimolar binary mixtures of () at 298 K and 1 atm have been reported. The data have been obtained using ... [+]
New experimental data on the thermodiffusion and molecular diffusion coefficients of nine non-equimolar binary mixtures of () at 298 K and 1 atm have been reported. The data have been obtained using a combination of the thermogravitational column and the sliding symmetric tubes technique, respectively. It was found that with an increase in the disparity between the two components, the Soret effect becomes more dominant. Further, the stronger Soret effect weakens the molecular diffusion process. These trends are observed in the form of an increase in magnitude of the thermodiffusion coefficient and a decrease in the magnitude of the molecular diffusion coefficient. Numerical analysis was also performed using the principles of non-equilibrium thermodynamics. The model was able to predict the experimental data as well as the trends fairly accurately. [-]