Packing of molecules and hole formation in lyotropic systems

被引:3
作者
Golo, VL
Kats, EI
Porte, G
机构
[1] UNIV MONTPELLIER 2, F-34095 MONTPELLIER, FRANCE
[2] LD LANDAU THEORET PHYS INST, MOSCOW 117940, RUSSIA
[3] UNIV MONTPELLIER 2, F-34095 MONTPELLIER, FRANCE
关键词
D O I
10.1134/1.567273
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A vector field q (the order parameter of the molecular packing) describing the packing (specifically, the orientation) of membrane-forming amphiphilic molecules is introduced to describe the structures of lyotropic phases constructed from membranes. In the general case q . n not equal 0 (where n is the unit normal vector) and therefore the singularities of the vector field q are not determined uniquely by the topology of the surface. The condition q . n = 0 signifies disruption of the packing of the molecules. This corresponds to holes, which can form in membranes when lyotropic systems are diluted. As an illustration, the simplest type of such singularities, in which the distribution of the field q around a hole is described by a part of an instanton with unit topological charge, is studied. It is shown that such a distribution guarantees the existence of a local minimum under the condition that the tension per unit length lambda of the hole boundary is small compared with the deformation energy of the field q: lambda h/K much less than 1 (K is the modulus of the orientational elasticity of the held q and h is the thickness of the membrane). The radius of the hole which is formed equals L approximate to 2.52(K/lambda h)(1/3) and the energy E approximate to 59.79K(lambda h/K)(1/3). (C) 1996 American Institute of Physics.
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页码:631 / 636
页数:6
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