Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties

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Molecular dynamics simulations of AOT-water/formamide reverse micelles: structural and dynamical properties.

We present results from molecular dynamics simulations performed on reverse micelles immersed in cyclohexane. Three different inner polar phases are considered: water (W), formamide (FM), and an equimolar mixture of the two solvents. In all cases, the surfactant was sodium bis(2-ethylhexyl) sulfosuccinate (usually known as AOT). The initial radii of the micelles were R approximately 15 A, while...

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2008

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.3042275