Crystallography Reports

, Volume 50, Issue 2, pp 308–315

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

  • S. A. Pikin
  • D. P. Kharakoz
  • L. I. Tiktopulo
  • E. S. Pikina
Liquid Crystals

DOI: 10.1134/1.1887906

Cite this article as:
Pikin, S.A., Kharakoz, D.P., Tiktopulo, L.I. et al. Crystallogr. Rep. (2005) 50: 308. doi:10.1134/1.1887906

Abstract

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.

Copyright information

© Pleiades Publishing, Inc. 2005

Authors and Affiliations

  • S. A. Pikin
    • 1
  • D. P. Kharakoz
    • 2
  • L. I. Tiktopulo
    • 3
  • E. S. Pikina
    • 4
  1. 1.Shubnikov Institute of CrystallographyRussian Academy of SciencesMoscowRussia
  2. 2.Institute of Theoretical and Experimental BiophysicsRussian Academy of SciencesPushchino, Moscow oblastRussia
  3. 3.Institute of ProteinsRussian Academy of SciencesMoscow oblastRussia
  4. 4.Institute for Problems of Oil and GasRussian Academy of SciencesMoscowRussia

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