Computational studies on the behaviour of anionic and nonionic surfactants at the SiO_{2} (silicon dioxide)/water interface
Molecular dynamics simulations to study the behaviour of anionic (Sodium Dodecylsulfate, SDS) and nonionic (Monooleate of Sorbitan, SPAN80) surfactants close to a SiO_{2} (silicon dioxide) surface were carried out. Simulations showed that a water layer was first adsorbed on the surface and then the...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Condensed Matter Physics
2016-02-01
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| Series: | Condensed Matter Physics |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.5488/CMP.19.13602 |