肺表面活性物质
原子堆积因子
化学
分子
骨料(复合)
体积热力学
分子动力学
热力学
化学物理
材料科学
结晶学
计算化学
纳米技术
物理
有机化学
出处
期刊:Langmuir
[American Chemical Society]
日期:2001-12-08
卷期号:18 (1): 31-38
被引量:793
摘要
The concept of molecular packing parameter is widely invoked in the literature to explain, rationalize and even predict molecular self-assembly in surfactant solutions. The molecular packing parameter is defined as vo/aelo, where vo is the surfactant tail volume, lo is the tail length, and ae is the equilibrium area per molecule at the aggregate surface. A particular value of the molecular packing parameter can be translated via simple geometrical relations into specific shape and size of the equilibrium aggregate. This is the predictive application of the concept of molecular packing parameter, as discussed in the literature. In calculating the packing parameter, the dominant notion in the literature is that the surfactant headgroup determines the surface area per molecule of equilibrium aggregates ae. It follows that, given a headgroup, the molecular packing parameter vo/aelo is fixed, because the volume-to-length ratio (vo/lo) of the tail is a constant independent of the tail length for common surfactants. Therefore, in this view, the surfactant tail has no role in determining the size and shape of equilibrium aggregates. We show that this is contrary to fact, by focusing on the neglected role of the surfactant tail. Illustrative calculations are presented in this paper to demonstrate that the surfactant tail does also control equilibrium aggregate structures. It is shown that the role of the tail can be either explicit via modification of the area ae and thus of the packing parameter, or implicit via other means, without modifying ae or the packing parameter.
科研通智能强力驱动
Strongly Powered by AbleSci AI