Issue |
J. Chim. Phys.
Volume 88, 1991
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|
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Page(s) | 2535 - 2541 | |
DOI | https://doi.org/10.1051/jcp/1991882535 | |
Published online | 29 May 2017 |
J. Chim. Phys., Vol. 88 (1991), pp. 2535–2541
Molecular dynamics study of the interface amphiphile molecules / ionic solution
1 Institut für Physikalische Chemie, TH Darmstadt, Germany ;
2 Institut für Physikalische Chemie, RWTH, Aachen, Germany.
A model of the interface between an ionic solution and amphiphile molecules is presented. This model resembles closely a Langmuir monolayer and has similarities with a biomembrane. Using the molecular dynamics simulation method the structural properties of this system are examined. The results are in good agreement with the available experimental data.
© Elsevier, Paris, 1991