Tween-based microemulsions: a percolation view

Authors
Citation
Sk. Mehta et K. Bala, Tween-based microemulsions: a percolation view, FLU PH EQUI, 172(2), 2000, pp. 197-209
Citations number
38
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
FLUID PHASE EQUILIBRIA
ISSN journal
03783812 → ACNP
Volume
172
Issue
2
Year of publication
2000
Pages
197 - 209
Database
ISI
SICI code
0378-3812(20000705)172:2<197:TMAPV>2.0.ZU;2-H
Abstract
Results obtained on electrical conductivity, density, ultrasonic velocity a nd viscosity for the macroscopically homogeneous, stable, optically transpa rent and isotropic media - generally called microemulsions, are presented f or a number of systems incorporating non-ionic surfactant: Tween 20, water, benzene and alkanol (C-1-C-8,C-10) as a function of volume fraction of wat er (phi) at 30 degrees C. The experimental path followed in each system has been characterized by a fixed molar ratio of chosen alkanol to the surfact ant (n(a)/n(S))=2. Water is used as titrating component hence varying the v alue of omega from 0 to 180 within the system, where w is the molar ratio o f the aqueous phase to Tween 20+alkanol. In this paper, a phenomenological theory for the effects of interactions on the conductivity of water in oil microemulsions in the dilute limit of spherical droplets is analyzed. The d ensity (rho(m)) and the isentropic compressibility (k(s,m)) of the micellar phase are derived from the experimental density (rho) and ultrasonic veloc ity (u) data. The results indicate a trend towards an enhanced water like c haracter of the dispersed phase at high volume fraction of water (phi). Vis cosity varies in a non-monotonic way, giving two peaked plots. In the phase diagram, the realms-of-existence of single phase (i.e. microemulsion forma tion), double phase and mesophase have been delineated for the system conta ining propanol as co-surfactant. A simple structural model has been applied for the calculation of the various parameters i.e. aggregation number (n), core radius (r(n)) and surface number density of the surfactant molecules at the interface (alpha(S)). (C) 2000 Elsevier Science B.V. All rights rese rved.