Computational Investigations of a pH-Induced Structural Transition in a CTAB Solution with Toluic Acid

In this work, molecular dynamics simulations were performed to study the pH-induced structural transitions for a CTAB/p-toluic acid solution. Spherical and cylindrical micelles were obtained for aqueous surfactants at pH 2 and 7, respectively, which agrees well with the experimental observations. Th...

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Detalles Bibliográficos
Autores principales: Wang, Tingyi, Yan, Hui, Lv, Li, Xu, Yingbiao, Zhang, Lingyu, Jia, Han
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8619028/
https://www.ncbi.nlm.nih.gov/pubmed/34834069
http://dx.doi.org/10.3390/molecules26226978

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8619028/
https://www.ncbi.nlm.nih.gov/pubmed/34834069
http://dx.doi.org/10.3390/molecules26226978

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