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Effective interaction potentials for model amphiphilic surfactants adsorbed at fluid–fluid interfaces

Computer simulations are a useful tool to explore the effects of interactions and structure of surfactants on interfacial microstructure and properties. Starting with “molecular-level”, three-dimensional reference systems of short amphiphilic surfactants at fluid–fluid interfaces, we here derive effective in

Authors:   Ahmad Moghimikheirabadi; Leonard M. Sagis; Patrick Ilg
Journal:   Physical Chemistry Chemical Physics
Volume:   20
edition:   23
Pages:   16238
DOI:   10.1039/C8CP01632A
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