Dynamic Study of Gemini Surfactant and Single-chain Surfactant at Air/Water Interface
摘要
Molecular dynamics (MD) simulation are used to study the properties of gemini surfactant of ethyl-α,ω-bis(dodecyldimethylammonium bromide) (C12C2C12) and dodecyltrimethylammonium bromide (DTAB) at the air/water interface, respectively. In the two systems,the surfactant concentrations are both 28 wt. %, and other conditions are also the same. After reaching the thermodynamic equilibrium, the concentration profiles, the radial distributions functions (RDF) and the mean squared displacement (MSD) are investigated. Theresults reveal that the surface activity of C12C2C12 suffactant is higher than DTAB surfactant.
引用本文(GB/T 7714)
YiJianCHEN, GuiYingXU, ShiLingYUAN, 等. Dynamic Study of Gemini Surfactant and Single-chain Surfactant at Air/Water Interface[J]. 中国化学快报:英文版, 2005.
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