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Molecular dynamics simulation study of adsorption of anionic–nonionic surfactants at oil/water interfaces
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 were conducted to study the interfacial property...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9514088/ https://www.ncbi.nlm.nih.gov/pubmed/36276041 http://dx.doi.org/10.1039/d2ra04772a |