Abstract
CO2-responsive surfactants are a promising technology with potential applications in various fields. Therefore, the design of their formulations must be carefully considered to ensure their effectiveness in each specific application. Herein, we employed molecular dynamics simulations to investigate an oil/water (O/W) interface stabilized by a surfactant mixture containing a CO2-responsive cationic primary surfactant and another co-surfactant. It has been discovered that formulating the CO2-responsive cationic surfactant with a typical anionic surfactant (sodium dodecyl sulfate, SDS) can lead to a distinct CO2-responsive mechanism of the surfactant mixture. To compare, the CO2-responsive mechanism remains unchanged if the CO2-responsive cationic surfactant is formulated with a typical cationic surfactant (dodecyl trimethylammonium bromide, DTAB). A nonionic co-surfactant can enhance the interface activity of the surfactant mixture but the synergistic effect is not strong enough to lead to a different CO2-responsive mechanism. The distinct phase behavior between two surfactant mixtures suggests that the CO2-responsive mechanism is dominated by the type of surfactants formulated with the CO2-switchable surfactant.
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