Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface
Author:
Affiliation:
1. Department of Chemical Engineering, Imperial College London, London SW7 2AZ, United Kingdom
Funder
Engineering and Physical Sciences Research Council (EPSRC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/141/15/1.4897159.pdf?itemId=/content/aip/journal/jcp/141/15/10.1063/1.4897159&mimeType=pdf&containerItemId=content/aip/journal/jcp
Reference43 articles.
1. MOLECULAR STRUCTURE AND DYNAMICS AT LIQUID-LIQUID INTERFACES
2. X-ray-scattering study of capillary-wave fluctuations at a liquid surface
3. Evidence for Capillary Waves at Immiscible Polymer/Polymer Interfaces
4. From discovery to data: What must happen for molecular simulation to become a mainstream chemical engineering tool
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