Origin of lipid tilt in flat monolayers and bilayers.

This paper continues the series of our works devoted to the liquid-gel phase transition in lipid membranes. Previously we described a variation of area per lipid, membrane thickness, and diffusion coefficient at the temperature-driven liquid-gel phase transition in bilayers. Here we expand the application of our analytic model approach to include a description of the lipid tilt and also extend the investigation to include Langmuir and self-assembled monolayers.

Lipid lateral self-diffusion drop at liquid-gel phase transition.

A drop of lipid lateral self-diffusion coefficient at the liquid-gel phase transition in lipid membranes is calculated. So far this drop was missing theoretical description. Our microscopic model captures so-called subdiffusion regime, which takes place on 1 ps-100 ns timescale and reveals a jump of self-diffusion coefficient.

Analytical calculation of the lipid bilayer bending modulus.

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.

Analytical approach to thermodynamics of bolalipid membranes.

In this work we derive analytically various thermodynamic properties of bolalipid membranes using microscopic model (elastic strings) and path-integral technique. Among calculated characteristics are lateral pressure profile (with and without hairpin bolalipids), chain orientational order parameter, pressure-area isotherms, coefficient of thermal area expansion, compressibility modulus, and area per bolalipid chain as a function of temperature. Results are compared with our previous ones for a monopolar lipid bilayer and with results of other relevant studies.