Abstract
Quantitatively understanding membrane fission and fusion requires a mathematical model taking their underlying elastic degrees of freedom, such as the molecule's tilt, into account. Hamm-Kozlov's model is such a framework that includes a tilt modulus along with the bending modulus and Gaussian modulus. This paper investigates the tilt modulus of liquid-crystalline bilayer membranes by applying self-consistent field theory. Unlike the widely used method in molecular dynamics simulation which extracts the tilt modulus by simulating bilayer buckles with various single modes, we introduce a tilt constrain term in the free energy to stabilize bilayers with various tilt angles. Fitting the energy curve as a function of the tilt angle to Hamm-Kozlov's elastic energy allows us to extract the tilt modulus directly. Based on this novel scheme and focused on the bilayers self-assembled from rod-coil diblock copolymers, we carry out a systematic study of the dependence of the tensionless A-phase bilayer's tilt modulus on the microscopic parameters.
Published Version
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