J. Chim. Phys.
Volume 88, 1991
|Page(s)||2535 - 2541|
|Published online||29 May 2017|
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