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) sulfosuc...

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Detalles Bibliográficos
Autores principales: Pomata, Matías H.H., Laria, Daniel Hector, Elola, María Dolores
Publicado: 2008
Materias:
Amides
Colloids
Dynamics
Hydrogen
Hydrogen bonds
Ionization of liquids
Molecular dynamics
Quantum chemistry
Sodium
Solvents
Surface active agents
Average numbers
Characteristic times
Dipole orientations
Dynamical properties
Equimolar mixtures
Head groups
Ionic species
Length scales
Life-times
Local densities
Molar ratios
Molecular dynamics simulations
Polar phasis
Polar solvents
Preferential solvations
Radial directions
Reverse micelles
Rotational modes
Rotational motions
Sulfosuccinate
Surfactant layers
Micelles
Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00219606_v129_n24_p_Pomata
http://hdl.handle.net/20.500.12110/paper_00219606_v129_n24_p_Pomata
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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