Theoretical prediction of thermal diffusion in water-methanol, water-ethanol, and water-isopropanol mixtures using the PC-SAFT equation of state

DOI10.1515/JNETDY.2006.004zbMath1146.80004OpenAlexW2019366480MaRDI QIDQ2505113

Masahiro Kawaji, Charles Guobing Jiang, M. Ziad Saghir, Shu Pan, Yu Yan

Publication date: 4 October 2006

Published in: Journal of Non-Equilibrium Thermodynamics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1515/jnetdy.2006.004

zbMATH Keywords

chemical thermodynamicsdiffusion in water-methanol

Mathematics Subject Classification ID

Related Items (1)

A critical review of thermodiffusion models: role and significance of the heat of transport and the activation energy of viscous flow

Cites Work

• Fluids with highly directional attractive forces. I. Statistical thermodynamics
• Fluids with highly directional attractive forces. II. Thermodynamic perturbation theory and integral equations

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