TY - JOUR
T1 - Beyond the harmonic bending theory of ionic surfactant interfaces
AU - Fogden, A.
AU - Carlsson, I.
AU - Daicic, J.
PY - 1998
Y1 - 1998
N2 - There is now a broad understanding of how electrostatics, described by the nonlinear Poisson-Boltzmann equation, contributes to the phenomenological coupling (bending) constants of the flexible surface model as applied to ionic surfactant interfaces when the curvature energy density is truncated at harmonic order. Here, we extend this to the constants associated with anharmonic terms, specifically at third order in the interfacial curvatures, using model aggregates of spherical and cylindrical geometry. We analyze in detail the two limits of excess added salt and counterions only, and also provide a simple construction for bridging these two extremes using the theory of [Formula Presented] functions. Further, we investigate the asymptotic nature of the curvature expansion for ionic membranes, showing that it progressively deteriorates as the aggregate curvature is increased, and offer an alternative approximation scheme for the full free energy, using the method of Padé approximants.
AB - There is now a broad understanding of how electrostatics, described by the nonlinear Poisson-Boltzmann equation, contributes to the phenomenological coupling (bending) constants of the flexible surface model as applied to ionic surfactant interfaces when the curvature energy density is truncated at harmonic order. Here, we extend this to the constants associated with anharmonic terms, specifically at third order in the interfacial curvatures, using model aggregates of spherical and cylindrical geometry. We analyze in detail the two limits of excess added salt and counterions only, and also provide a simple construction for bridging these two extremes using the theory of [Formula Presented] functions. Further, we investigate the asymptotic nature of the curvature expansion for ionic membranes, showing that it progressively deteriorates as the aggregate curvature is increased, and offer an alternative approximation scheme for the full free energy, using the method of Padé approximants.
UR - http://www.scopus.com/inward/record.url?scp=0032070341&partnerID=8YFLogxK
U2 - 10.1103/PhysRevE.57.5694
DO - 10.1103/PhysRevE.57.5694
M3 - Article
SN - 2470-0045
VL - 57
SP - 5694
EP - 5706
JO - Physical Review E
JF - Physical Review E
IS - 5
ER -