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...

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Detalles Bibliográficos
Autores principales: Shi, Peng, Luo, Haibin, Tan, Xuefei, Lu, Yang, Zhang, Hui, Yang, Xin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9514088/
https://www.ncbi.nlm.nih.gov/pubmed/36276041
http://dx.doi.org/10.1039/d2ra04772a

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