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Title
Thermodiffusion and molecular diffusion in binary n-alkane mixtures: experiments and numerical analysis
Author
Srinivasan, S.
Alonso de Mezquia, David
Bou-Ali, M. Mounir
Saghir, M. Ziad
Publication Date
2011
Research Group
Mecánica de fluidos
Other institutions
https://ror.org/05g13zd79
Version
Published version
Document type
Journal ArticleJournal Article
Language
eng
Rights
© 2011 Taylor & Francis
Access
Embargoed access
Embargo end date
2011-12-31
URI
https://hdl.handle.net/20.500.11984/6968
Publisher’s version
https://doi.org/10.1080/14786435.2011.617716
Published at
Philosophical Magazine  Vol. 91. N° 34. 2011
xmlui.dri2xhtml.METS-1.0.item-publicationfirstpage
4332
xmlui.dri2xhtml.METS-1.0.item-publicationlastpage
4344
Publisher
Taylor&Francis
Keywords
Thermodiffusion
Molecular diffusion
Hydrocarbons
Numerical simulation
Abstract
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. [-]
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