Structure of cationic surfactant micelles from molecular simulations of self-assembly
Molecular dynamics simulations of self-assembly of n-decyltrimethylammonium bromide surfactants were performed using an atomistic model, and a detailed analysis of the spontaneously formed micellar aggregates was carried out. This allowed for a detailed study of the structure of cationic surfactant...
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| Formato: | article |
| Idioma: | eng |
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2010
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| Texto completo: | https://hdl.handle.net/10216/100186 |
| País: | Portugal |
| Oai: | oai:repositorio-aberto.up.pt:10216/100186 |