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Molecular dynamics simulations were carried out to investigate the influence of cations (Ca2+/Mg2+) on the stability of the foam system stabilized by sodium dodecyl polyoxyethylene sulfonate (A12E2SO3). First, the structure of A12E2SO3 monolayer at the air/water interface was studied through analyzing the distribution of A12E2SO3 headgroups and the orientation of surfactant molecules. Results show...
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