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

Journal of Chemical Physics

Volumn 129, Issue 24, 2008, Pages

  Pomata, Matías H H ^a   Laria, Daniel ^a,b   Skaf, Munir S ^c   Elola, M Dolores ^a  

^a DEPARTAMENTO DE FÍSICA   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^c UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

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;

EID: 58149247956     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3042275     Document Type: Article

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