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• W2079593804 abstract "Molecular dynamics simulations on surfactant octadecylammonium chloride at the air/liquid interface were performed. It was found that the alkyl chains of octadecylammonium would change to order with increasing the concentration of octadecylammonium at the air/liquid interface. Some functions, such as the concentration distributions, the radial distribution function and the mean squared displacement (MSD) were evaluated to investigate the structural properties of interface. We found that the salts can affect octadecylammonium aggregate at the interface: (1) univalent ions, such as chloride and sodium ions, affect slightly the structure of monolayer and (2) bivalent ions, such as sulfate or calcium ions, affect greatly, especially for the bivalent negative ions." @default.
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• W2079593804 date "2006-06-01" @default.
• W2079593804 modified "2023-10-14" @default.
• W2079593804 title "Molecular dynamics studies on octadecylammonium chloride at the air/liquid interface" @default.
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• W2079593804 doi "https://doi.org/10.1016/j.colsurfa.2006.01.048" @default.
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