Abstract:Abstract. Common models for two-phase lipid bilayer membranes are based on an energy that consists of an elastic term for each lipid phase and a line energy at interfaces. Although such an energy controls only the length of interfaces, the membrane surface is usually assumed to be at least C 1 across phase boundaries. We consider the spontaneous curvature model for closed rotationally symmetric two-phase membranes without excluding tangent discontinuities at interfaces a priorily. We introduce a family of ener… Show more
“…in Refs. [37][38][39][40][41][42][43][44], and also by us in Ref. [18]) and appears to be the most popular choice within the mathematics-oriented literature.…”
We study the global influence of curvature on the free energy landscape of two-dimensional binary mixtures confined on closed surfaces. Starting from a generic effective free energy, constructed on the basis of symmetry considerations and conservation laws, we identify several model-independent phenomena, such as a curvature-dependent line tension and local shifts in the binodal concentrations. To shed light on the origin of the phenomenological parameters appearing in the effective free energy, we further construct a lattice-gas model of binary mixtures on non-trivial substrates, based on the curved-space generalization of the two-dimensional Ising model. This allows us to decompose the interaction between the local concentration of the mixture and the substrate curvature into four distinct contributions, as a result of which the phase diagram splits into critical sub-diagrams. The resulting free energy landscape can admit, as stable equilibria, strongly inhomogeneous mixed phases, which we refer to as "antimixed" states below the critical temperature. We corroborate our semi-analytical findings with phase-field numerical simulations on realistic curved lattices. Despite this work being primarily motivated by recent experimental observations of multi-component lipid vesicles supported by colloidal scaffolds, our results are applicable to any binary mixture confined on closed surface of arbitrary geometry.
“…in Refs. [37][38][39][40][41][42][43][44], and also by us in Ref. [18]) and appears to be the most popular choice within the mathematics-oriented literature.…”
We study the global influence of curvature on the free energy landscape of two-dimensional binary mixtures confined on closed surfaces. Starting from a generic effective free energy, constructed on the basis of symmetry considerations and conservation laws, we identify several model-independent phenomena, such as a curvature-dependent line tension and local shifts in the binodal concentrations. To shed light on the origin of the phenomenological parameters appearing in the effective free energy, we further construct a lattice-gas model of binary mixtures on non-trivial substrates, based on the curved-space generalization of the two-dimensional Ising model. This allows us to decompose the interaction between the local concentration of the mixture and the substrate curvature into four distinct contributions, as a result of which the phase diagram splits into critical sub-diagrams. The resulting free energy landscape can admit, as stable equilibria, strongly inhomogeneous mixed phases, which we refer to as "antimixed" states below the critical temperature. We corroborate our semi-analytical findings with phase-field numerical simulations on realistic curved lattices. Despite this work being primarily motivated by recent experimental observations of multi-component lipid vesicles supported by colloidal scaffolds, our results are applicable to any binary mixture confined on closed surface of arbitrary geometry.
“…There have been several studies on theoretical and numerical aspects of two-phase membranes taking curvature elasticity and line energy into account, see e.g. [28,29,39,11,40,15,30,22,23,24,25,26,13,32,14,9], which we discuss in the following.…”
Section: Introductionmentioning
confidence: 99%
“…In [29] it is assumed that the surface Γ = Γ 1 ∪ γ ∪ Γ 2 is a C 1 -surface, meaning in particular that the normal to Γ is continuous across the phase boundary γ. The works [25,26,27], on the other hand, also allow for discontinuities of the normal at γ. The first variation of the energy E in (1.1) has been derived in [22] for the C 1 -case and in [41] for the C 1 -and the C 0 -case.…”
Section: Introductionmentioning
confidence: 99%
“…Line energy in this context is replaced by a Ginzburg-Landau energy like in the classical Cahn-Hilliard theory. We refer to [40,30,22,23,24,25,26,32,31] for numerical results based on the phase field approach. The above papers use a gradient flow approach to obtain equilibrium shapes in the large time limit.…”
Section: Introductionmentioning
confidence: 99%
“…So far only results for the axisymmetric case are known. We refer to the work [13], where the existence of global minimizers for axisymmetric multi-phase membranes was shown, and the works [25,26,27], where the sharp interface limit of the phase field approach in an axisymmetric situation was studied. Existence results for the evolution problem are not available in the literature so far and should be addressed in the future.…”
Abstract.A finite element method for the evolution of a two-phase membrane in a sharp interface formulation is introduced. The evolution equations are given as an L 2 -gradient flow of an energy involving an elastic bending energy and a line energy. In the two phases Helfrich-type evolution equations are prescribed, and on the interface, an evolving curve on an evolving surface, highly nonlinear boundary conditions have to hold. Here we consider both C 0 -and C 1 -matching conditions for the surface at the interface. A new weak formulation is introduced, allowing for a stable semidiscrete parametric finite element approximation of the governing equations. In addition, we show existence and uniqueness for a fully discrete version of the scheme. Numerical simulations demonstrate that the approach can deal with a multitude of geometries. In particular, the paper shows the first computations based on a sharp interface description, which are not restricted to the axisymmetric case.
In this article, we introduce a mesoscale continuum model for membranes made of two different types of amphiphilic lipids. The model extends work by Peletier and the second author (Arch. Ration. Mech. Anal. 193, 2009) for the one‐phase case. We present a mathematical analysis of the asymptotic reduction to the macroscale when a key length parameter becomes arbitrarily small. We identify two main contributions in the energy: one that can be connected to bending of the overall structure and a second that describes the cost of the internal phase separations. We prove the ‐convergence towards a perimeter functional for the phase separation energy and construct, in two dimensions, recovery sequences for the convergence of the full energy towards a 2D reduction of the Jülicher–Lipowsky bending energy with a line tension contribution for phase separated hypersurfaces.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.