Molecular dynamics simulation study of adsorption of anionic–nonionic surfactants at oil/water interfaces
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DOI: 10.1039/d2ra04772a
Abstract: Four anionic–nonionic surfactants with the same headgroups and different units of oxygen ethyl (EO) and oxygen propyl (PO) were adopted to investigate the influence on oil/water interfacial tensions in this article. Molecular dynamics (MD) simulations… read more here.
Keywords: oil water; oil; molecular dynamics; nonionic surfactants ... See more keywords