Journal article
Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System
- Beierlein, Frank R. Excellence Cluster Engineering of Advanced Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 49b, 91052 Erlangen, Germany
- Krause, Andreas M. Excellence Cluster Engineering of Advanced Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 49b, 91052 Erlangen, Germany
- Jäger, Christof M. Excellence Cluster Engineering of Advanced Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 49b, 91052 Erlangen, Germany
- Fita, Piotr Institute of Experimental Physics, Faculty of Physics, University of Warsaw, ul. Hoza 69, 00-681 Warsaw, Poland
- Vauthey, Eric Department of Physical Chemistry, University of Geneva, 30 quai Ernest-Ansermet, CH-1211 Geneva 4, Switzerland
- Clark, Timothy Excellence Cluster Engineering of Advanced Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstr. 49b, 91052 Erlangen, Germany
- 2013-9-16
Published in:
- Langmuir. - American Chemical Society (ACS). - 2013, vol. 29, no. 38, p. 11898-11907
- Language
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- English
- Open access status
- closed
- Identifiers
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- DOI 10.1021/la4021355
- ISSN 0743-7463
- Persistent URL
- https://sonar.ch/global/documents/42810
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