Initial Partition and Aggregation of Uncharged Polyaromatic Molecules at the Oil–Water Interface: A Molecular Dynamics Simulation Study
Author:
Affiliation:
1. Institute of Nuclear and New Energy Resource, Tsinghua University, Beijing 100084, China
2. Department of Chemical Engineering, Ugelstad Laboratory, Norwegian University of Science and Technology (NTNU), NO-7491 Trondheim, Norway
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/jp407363p
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5. Adsorption isotherms of associating asphaltenes at oil/water interfaces based on the dependence of interfacial tension on solvent activity
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