Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water

Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System

Published:2013-09-16 Issue:38 Volume:29 Page:11898-11907
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Beierlein Frank R.¹²,Krause Andreas M.¹²,Jäger Christof M.¹²,Fita Piotr³⁴,Vauthey Eric³,Clark Timothy¹²

Affiliation:

1. Computer-Chemie-Centrum and Interdisciplinary Center for Molecular Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 25, 91052 Erlangen, Germany

2. Excellence Cluster Engineering of Advanced Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 49b, 91052 Erlangen, Germany

3. Department of Physical Chemistry, University of Geneva, 30 quai Ernest-Ansermet, CH-1211 Geneva 4, Switzerland

4. Institute of Experimental Physics, Faculty of Physics, University of Warsaw, ul. Hoza 69, 00-681 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la4021355

Reference69 articles.

1. Studies of liquid surfaces by second harmonic generation

2. Orientation of surfactant molecules at a liquid-air interface measured by optical second-harmonic generation

3. Determination of pKa at the air/water interface by second harmonic generation