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Molecular aspects of the main phase transition in lipid systems as a weak first-order phase transition: 1. Model of thermodynamic behavior of lipid membranes

机译:脂质系统中主要相变的分子方面为弱一阶相变:1.脂质膜的热力学行为模型

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The possibility to describe the principal phase transition in lipid systems as a weak orientational first-order phase transition with characteristics close to those of a second-order phase transition characterized by pretransition phenomena and rather strong fluctuations has been considered. A first order transition is explained by interactions between fluctuations of molecule orientations and density fluctuations at a low shear modulus. The jumpwise behavior of enthalpy, volume, heat capacity, compressibility, sound velocity and absorption, and the order parameter are analyzed. It is shown that because of molecular van der Waals interactions the shear modulus should give rise to more pronounced jumps of the above quantities with an increase in molecule lengths. (c) 2005 Pleiades Publishing, Inc.
机译:已经考虑将脂质系统中的主要相变描述为弱取向的一阶相变,其特性接近于以预转变现象为特征且具有较大波动的二阶相变的特征。一阶跃迁通过低剪切模量下分子取向的波动与密度波动之间的相互作用来解释。分析了焓,体积,热容量,可压缩性,声速和吸收的阶跃行为,以及阶跃参数。结果表明,由于分子范德华相互作用,剪切模量应随着分子长度的增加而引起上述量的更明显的跳跃。 (c)2005年Pleiades Publishing,Inc.

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