Nunez-Rojas, E.; Dominguez, H.
(Condensed Matter Physics, 2016)
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 ...