Molecular origin of model membrane bending rigidity

Phys Rev Lett. 2007 Jun 22;98(25):258103. doi: 10.1103/PhysRevLett.98.258103. Epub 2007 Jun 21.

Abstract

The behavior of the bending modulus kappa of bilayers in lamellar phases was studied by Small Angle X-ray Scattering technique for various nonionic C(i)E(j) surfactants. The bilayers are either unswollen and dispersed in water or swollen by water and dispersed in dodecane. For unswollen bilayers, the values of kappa decrease with both an increase in the area per surfactant molecule and in the polar head length. They increase when the aliphatic chain length increases at constant area per surfactant molecule. Whereas for water-swollen membranes, the values of kappa decrease as the content of water increases converging to the value of the single monolayer bending modulus. Such a behavior results from the decoupling of the fluctuations of the two surfactant membrane monolayers. Our results emphasize the determinant contribution of the surfactant conformation to kappa.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Elasticity
  • Hydrophobic and Hydrophilic Interactions
  • Lipid Bilayers / chemistry*
  • Mechanics*
  • Membranes, Artificial*
  • Models, Chemical*

Substances

  • Lipid Bilayers
  • Membranes, Artificial