Dynamic boundary conditions for membranes whose surface energy depends on the mean and Gaussian curvatures
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Publication:2293707
Abstract: Membranes are an important subject of study in physical chemistry and biology. They can be considered as material surfaces with a surface energy depending on the curvature tensor. Usually, mathematical models developed in the literature consider the dependence of surface energy only on mean curvature with an added linear term for Gauss curvature. Therefore, for closed surfaces the Gauss curvature term can be eliminated because of the Gauss-Bonnet theorem. In [18], the dependence on the mean and Gaussian curvatures was considered in statics. The authors derived the shape equation as well as two scalar boundary conditions on the contact line. In this paper-thanks to the principle of virtual working-the equations of motion and boundary conditions governing the fluid membranes subject to general dynamical bending are derived. We obtain the dynamic 'shape equa-tion' (equation for the membrane surface) and the dynamic conditions on the contact line generalizing the classical Young-Dupr{'e} condition.
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Cited in
(8)- Convexity conditions for strain-dependent energy functions for membranes
- Interfaces endowed with nonconstant surface energies revisited with the d'Alembert-Lagrange principle
- The membrane inclusions curvature equations
- In-plane dynamics of membranes having constant curvature
- Vesicle model with bending energy revisited
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- Local sensitivity analysis of the “membrane shape equation” derived from the Helfrich energy
- An Eulerian hyperbolic model for heat transfer derived via Hamilton's principle: analytical and numerical study
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