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Computational studies on the behaviour of anionic and nonionic surfactants at the SiO₂ (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 SiO₂ (silicon dioxide) surface were carried out. Simulations showed that a water layer was first adsorbed on the surface and then the sur...
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| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2016
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/155781 |
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