Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model

Detalhes bibliográficos
Autor(a) principal: Rufeil Fiori, Elena
Data de Publicação: 2020
Outros Autores: Downing, Rachel, Bossa, Guilherme Volpe [UNESP], May, Sylvio
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://dx.doi.org/10.1063/1.5138192
http://hdl.handle.net/11449/198492
Resumo: The line tension between two coexisting phases of a binary lipid monolayer in its fluid state has contributions not only from the chemical mismatch energy between the two different lipid types but also from the elastic deformation of the lipid tails. We investigate to what extent differences in the spontaneous curvature of the two lipids affect the line tension. To this end, we supplement the standard Landau-Ginzburg model for the line tension between coexisting phases by an elastic energy that accounts for lipid splay and tilt. The spontaneous curvature of the two lipids enters into our model through the splay deformation energy. We calculate the structure of the interfacial region and the line tension between the coexisting domains numerically and analytically, the former based on the full non-linear model and the latter upon employing an approximation in the free energy that linearizes the resulting Euler-Lagrange equations. We demonstrate that our analytical approximation is in excellent agreement with the full non-linear model and use it to identify relevant length scales and two physical regimes of the interfacial profile, double-exponential decay, and damped oscillations. The dependence of the line tension on the spontaneous curvatures of the individual lipids is crucially dependent on how the bulk phases are affected. In the special case that the bulk phases remain inert, the line tension decreases when the difference between the spontaneous curvatures of the two lipid types grows.
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spelling Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg modelThe line tension between two coexisting phases of a binary lipid monolayer in its fluid state has contributions not only from the chemical mismatch energy between the two different lipid types but also from the elastic deformation of the lipid tails. We investigate to what extent differences in the spontaneous curvature of the two lipids affect the line tension. To this end, we supplement the standard Landau-Ginzburg model for the line tension between coexisting phases by an elastic energy that accounts for lipid splay and tilt. The spontaneous curvature of the two lipids enters into our model through the splay deformation energy. We calculate the structure of the interfacial region and the line tension between the coexisting domains numerically and analytically, the former based on the full non-linear model and the latter upon employing an approximation in the free energy that linearizes the resulting Euler-Lagrange equations. We demonstrate that our analytical approximation is in excellent agreement with the full non-linear model and use it to identify relevant length scales and two physical regimes of the interfacial profile, double-exponential decay, and damped oscillations. The dependence of the line tension on the spontaneous curvatures of the individual lipids is crucially dependent on how the bulk phases are affected. In the special case that the bulk phases remain inert, the line tension decreases when the difference between the spontaneous curvatures of the two lipid types grows.Facultad de Matemática Astronomía Física y Computación Instituto de Física Enrique Gaviola (IFEG) CONICET Universidad Nacional de CórdobaDepartment of Physics North Dakota State UniversityDepartment of Physics São Paulo State University (UNESP) Institute of Biosciences Humanities and Exact SciencesDepartment of Physics São Paulo State University (UNESP) Institute of Biosciences Humanities and Exact SciencesUniversidad Nacional de CórdobaNorth Dakota State UniversityUniversidade Estadual Paulista (Unesp)Rufeil Fiori, ElenaDowning, RachelBossa, Guilherme Volpe [UNESP]May, Sylvio2020-12-12T01:14:20Z2020-12-12T01:14:20Z2020-02-07info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://dx.doi.org/10.1063/1.5138192Journal of Chemical Physics, v. 152, n. 5, 2020.0021-9606http://hdl.handle.net/11449/19849210.1063/1.51381922-s2.0-85079112433Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengJournal of Chemical Physicsinfo:eu-repo/semantics/openAccess2021-10-22T13:12:32Zoai:repositorio.unesp.br:11449/198492Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T17:31:15.435201Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
title Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
spellingShingle Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
Rufeil Fiori, Elena
title_short Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
title_full Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
title_fullStr Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
title_full_unstemmed Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
title_sort Influence of spontaneous curvature on the line tension of phase-coexisting domains in a lipid monolayer: A Landau-Ginzburg model
author Rufeil Fiori, Elena
author_facet Rufeil Fiori, Elena
Downing, Rachel
Bossa, Guilherme Volpe [UNESP]
May, Sylvio
author_role author
author2 Downing, Rachel
Bossa, Guilherme Volpe [UNESP]
May, Sylvio
author2_role author
author
author
dc.contributor.none.fl_str_mv Universidad Nacional de Córdoba
North Dakota State University
Universidade Estadual Paulista (Unesp)
dc.contributor.author.fl_str_mv Rufeil Fiori, Elena
Downing, Rachel
Bossa, Guilherme Volpe [UNESP]
May, Sylvio
description The line tension between two coexisting phases of a binary lipid monolayer in its fluid state has contributions not only from the chemical mismatch energy between the two different lipid types but also from the elastic deformation of the lipid tails. We investigate to what extent differences in the spontaneous curvature of the two lipids affect the line tension. To this end, we supplement the standard Landau-Ginzburg model for the line tension between coexisting phases by an elastic energy that accounts for lipid splay and tilt. The spontaneous curvature of the two lipids enters into our model through the splay deformation energy. We calculate the structure of the interfacial region and the line tension between the coexisting domains numerically and analytically, the former based on the full non-linear model and the latter upon employing an approximation in the free energy that linearizes the resulting Euler-Lagrange equations. We demonstrate that our analytical approximation is in excellent agreement with the full non-linear model and use it to identify relevant length scales and two physical regimes of the interfacial profile, double-exponential decay, and damped oscillations. The dependence of the line tension on the spontaneous curvatures of the individual lipids is crucially dependent on how the bulk phases are affected. In the special case that the bulk phases remain inert, the line tension decreases when the difference between the spontaneous curvatures of the two lipid types grows.
publishDate 2020
dc.date.none.fl_str_mv 2020-12-12T01:14:20Z
2020-12-12T01:14:20Z
2020-02-07
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://dx.doi.org/10.1063/1.5138192
Journal of Chemical Physics, v. 152, n. 5, 2020.
0021-9606
http://hdl.handle.net/11449/198492
10.1063/1.5138192
2-s2.0-85079112433
url http://dx.doi.org/10.1063/1.5138192
http://hdl.handle.net/11449/198492
identifier_str_mv Journal of Chemical Physics, v. 152, n. 5, 2020.
0021-9606
10.1063/1.5138192
2-s2.0-85079112433
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Journal of Chemical Physics
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv
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