Bending and Gaussian moduli of a homogenious single-component lipid bilayer are calculated analytically using microscopic model of the lipid hydrocarbon chains. The approach allows for thermodynamic averaging over different chains conformations. Each chain is modeled as a flexible string with finite bending rigidity and an incompressible cross-section area. The interchain steric repulsion is accounted for self-consistently determined single-chain confining parabolic potential. The model provides a simple analytical expression for the membrane bending modulus, which falls within a range of experimental values. An observed dependence of the modulus on hydrocarbon chain length is also reproduced. Correspondence between our microscopic model and the membrane theory of elasticity is established.
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| http://dx.doi.org/10.1103/PhysRevE.94.042415 | DOI Listing |
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