Molecular Dynamics Computer Simulations of Surfactant Monolayers: Monododecyl Pentaethylene Glycol at the Surface between Air and Water
Author:
Affiliation:
1. University of Essen, Department of Environmental Chemistry, Universitaetsstrasse 3-5, D-45141 Essen, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp990595o
Reference39 articles.
1. Neutron reflection from triethylene glycol monododecyl ether adsorbed at the air-liquid interface: the variation of the hydrocarbon chain distribution with surface concentration
2. Neutron reflection from a layer of monododecyl hexaethylene glycol adsorbed at the air-liquid interface: the configuration of the ethylene glycol chain
3. Neutron Reflection from a Layer of Monododecyl Octaethylene Glycol Adsorbed at the Air-Liquid Interface: The Structure of the Layer and the Effects of Temperature
4. The Structure of Monododecyl Pentaethylene Glycol Monolayers with and without Added Dodecane at the Air/Solution Interface: A Neutron Reflection Study
5. The effects of finite size in molecular dynamics simulations of Langmuir monolayers
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