Model calculations of the spontaneous curvature, mean and Gaussian bending constants for a thermodynamically open surfactant film

被引:26
作者
Bergström, LM [1 ]
机构
[1] Uppsala Univ, Dept Pharm Pharmaceut Phys Chem, SE-75123 Uppsala, Sweden
关键词
D O I
10.1016/j.jcis.2005.06.050
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The spontaneous curvature (H-0), mean and Gaussian bending constants (k(c) and $(k) over bar $ (c)), as defined in the well-known Helfrich expression, have been calculated from a detailed model for a thermodynamically open surfactant layer. The effect of head group cross-section area, surfactant tail length and electrolyte concentration for monovalent ionic surfactants have been investigated. Geometrical packing constraints subjected to the aggregated hydrocarbon tails and electrostatics are found to be the dominant contributions to H-0, k(c) and (k) over bar (c). In addition, the transition from spherocylindrical micelles to vesicles were investigated in terms of the three parameters and the following simple expressions were derived as criteria for coexistence between micelles and vesicles H-0 = 1/4 xi and < N >(ves)/< N >(mic) = exp[4 pi(k(c) + (k) over bar (c))/kT], where xi is the thickness of the hydrocarbon part of the film and < N >(mic) and < N >(ves) the average aggregation numbers of micelles and vesicles, respectively. However, it is found that the ratio < N >(ves)/< N >(mic) is order of magnitudes too large for vesicles to form at all in charged single-surfactant systems where the surfactant head is of moderate size. (c) 2005 Elsevier Inc. All rights reserved.
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页码:181 / 193
页数:13
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