Using the Surface Evolver to model droplet formation processes in membrane emulsification
(2004) In Journal of Colloid and Interface Science 279(1). p.175-185- Abstract
- A model was developed to describe the droplet formation mechanism in membrane emulsification from the point of view of Gibbs free energy with the help of the Surface Evolver, which is an interactive finite element program for the study of interfaces shaped by Surface tension. A program to test the model was written and run which allows the user to track the droplet shape as it grows, to identify the point of instability due to free energy, and thus predict droplet size. The inputs of the program are pore geometry, oil-aqueous phase interfacial tension, and contact angle. The model reasonably predicted droplet sizes for oblong-shaped pores under quiescent conditions where the force balance approach is not applicable. The model was validated... (More)
- A model was developed to describe the droplet formation mechanism in membrane emulsification from the point of view of Gibbs free energy with the help of the Surface Evolver, which is an interactive finite element program for the study of interfaces shaped by Surface tension. A program to test the model was written and run which allows the user to track the droplet shape as it grows, to identify the point of instability due to free energy, and thus predict droplet size. The inputs of the program are pore geometry, oil-aqueous phase interfacial tension, and contact angle. The model reasonably predicted droplet sizes for oblong-shaped pores under quiescent conditions where the force balance approach is not applicable. The model was validated against experimental conditions from the literature where the average error of the predictions compared to the mean droplet sizes was 8%. (C) 2004 Elsevier Inc. All rights reserved. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/139159
- author
- Rayner, Marilyn LU ; Trägårdh, Gun LU ; Trägårdh, Christian LU and Dejmek, Petr LU
- organization
- publishing date
- 2004
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- Surface Evolver, Membrane emulsification, Gibbs free energy, Modelling, Droplet formation
- in
- Journal of Colloid and Interface Science
- volume
- 279
- issue
- 1
- pages
- 175 - 185
- publisher
- Elsevier
- external identifiers
-
- wos:000224708300021
- pmid:15380427
- scopus:4544321447
- pmid:15380427
- ISSN
- 1095-7103
- DOI
- 10.1016/j.jcis.2004.06.068
- language
- English
- LU publication?
- yes
- id
- bb2f77a9-8438-42b9-b09e-f5b6c75e4de4 (old id 139159)
- date added to LUP
- 2016-04-01 12:16:32
- date last changed
- 2023-11-11 19:09:27
@article{bb2f77a9-8438-42b9-b09e-f5b6c75e4de4, abstract = {{A model was developed to describe the droplet formation mechanism in membrane emulsification from the point of view of Gibbs free energy with the help of the Surface Evolver, which is an interactive finite element program for the study of interfaces shaped by Surface tension. A program to test the model was written and run which allows the user to track the droplet shape as it grows, to identify the point of instability due to free energy, and thus predict droplet size. The inputs of the program are pore geometry, oil-aqueous phase interfacial tension, and contact angle. The model reasonably predicted droplet sizes for oblong-shaped pores under quiescent conditions where the force balance approach is not applicable. The model was validated against experimental conditions from the literature where the average error of the predictions compared to the mean droplet sizes was 8%. (C) 2004 Elsevier Inc. All rights reserved.}}, author = {{Rayner, Marilyn and Trägårdh, Gun and Trägårdh, Christian and Dejmek, Petr}}, issn = {{1095-7103}}, keywords = {{Surface Evolver; Membrane emulsification; Gibbs free energy; Modelling; Droplet formation}}, language = {{eng}}, number = {{1}}, pages = {{175--185}}, publisher = {{Elsevier}}, series = {{Journal of Colloid and Interface Science}}, title = {{Using the Surface Evolver to model droplet formation processes in membrane emulsification}}, url = {{http://dx.doi.org/10.1016/j.jcis.2004.06.068}}, doi = {{10.1016/j.jcis.2004.06.068}}, volume = {{279}}, year = {{2004}}, }