Molecular thermodynamic modeling of a bilayer perforation in mixed catanionic surfactant systems-Reference-Cited by-同舟云学术

Molecular thermodynamic modeling of a bilayer perforation in mixed catanionic surfactant systems

Published:2018 Issue:44 Volume:20 Page:27924-27929
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Emelyanova Ksenia A.¹²³^ORCID,Victorov Alexey I.¹²³^ORCID

Affiliation:

1. St. Petersburg State University

2. 199034 St. Petersburg

3. Russia

Abstract

An interplay between electrostatics and deformation of surfactant tails is responsible for the spontaneous formation of pores in self-assembled bilayers.

Funder

Russian Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP04593C

Reference26 articles.

1. Ion Transport across Transmembrane Pores

2. Cryo-TEM of soft molecular assemblies

3. Stomatosomes: perforated bilayer structures

4. Spontaneous Transformations between Surfactant Bilayers of Different Topologies Observed in Mixtures of Sodium Octyl Sulfate and Hexadecyltrimethylammonium Bromide

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