Prediction of Surface Tension Using COSMO-RS

We developed a method for predicting surface tension using COSMO-RS. It is based on an empirical correction to the COSMO-RS-based method for predicting liquid–liquid interfacial tension. The method developed here allows for the predictions of surface tension and interfacial tension of gas–liquid systems from low to high pressures and gives good agreement with experiments for the surface tension of more than 50 single component liquids and 12 binary mixtures, including three surfactant solutions (one cationic, one anionic, and one nonionic). The mean absolute deviation for the single component surface tension predictions was <4 mN/m, and the average relative deviation was 11%. The maximum deviations were about −9 and +9 mN/m, which correspond to a maximum relative deviation of 28%. The temperature dependence of surface tension for several polar and nonpolar compounds was also well reproduced as was the general behavior of surfactants.

Authors

Institutions

Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2024-12-11
DOI
https://doi.org/10.1021/acs.iecr.4c02355
Citations
3
Primary Topic
Surfactants and Colloidal Systems
Type
article
Field-Weighted Citation Impact
0.75
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Prediction of Surface Tension Using COSMO-RS

Nayef M. Alsaifi, Nabil M. Hassan, Martin Andersson
3 citations
Industrial & Engineering Chemistry Research
Surfactants and Colloidal Systems
0.75
article

Prediction of Surface Tension Using COSMO-RS

Nayef M. Alsaifi, Nabil M. Hassan, Martin Andersson
article en
3 citations

Abstract

We developed a method for predicting surface tension using COSMO-RS. It is based on an empirical correction to the COSMO-RS-based method for predicting liquid–liquid interfacial tension. The method developed here allows for the predictions of surface tension and interfacial tension of gas–liquid systems from low to high pressures and gives good agreement with experiments for the surface tension of more than 50 single component liquids and 12 binary mixtures, including three surfactant solutions (one cationic, one anionic, and one nonionic). The mean absolute deviation for the single component surface tension predictions was <4 mN/m, and the average relative deviation was 11%. The maximum deviations were about −9 and +9 mN/m, which correspond to a maximum relative deviation of 28%. The temperature dependence of surface tension for several polar and nonpolar compounds was also well reproduced as was the general behavior of surfactants.

Industrial & Engineering Chemistry ResearchVol. 63(51)
Dow Chemical (India) (IN), King Fahd University of Petroleum and Minerals (SA)
Affordable and clean energy
Openalex Percentile: Top 31%
Surfactants and Colloidal Systems
0.75
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.