2012
DOI: 10.1007/s00526-012-0550-z
|View full text |Cite
|
Sign up to set email alerts
|

Kinks in two-phase lipid bilayer membranes

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

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
5

Citation Types

0
23
0

Year Published

2018
2018
2024
2024

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 19 publications
(23 citation statements)
references
References 24 publications
0
23
0
Order By: Relevance
“…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.…”
Section: Introductionmentioning
confidence: 99%
“…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.…”
Section: Introductionmentioning
confidence: 99%
“…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%
See 2 more Smart Citations