z-logo
open-access-imgOpen Access
Electrostatic double-layer interaction between stacked charged bilayers
Author(s) -
Mafumi Hishida,
Yoko Nomura,
Ryo Akiyama,
Yasuhisa Yamamura,
Kazuya Saito
Publication year - 2017
Publication title -
physical review. e
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.896
H-Index - 304
eISSN - 2470-0053
pISSN - 2470-0045
DOI - 10.1103/physreve.96.040601
Subject(s) - dlvo theory , van der waals force , lamellar structure , ion , valence (chemistry) , electrostatics , double layer (biology) , chemical physics , materials science , electrostatic interaction , layer (electronics) , thermodynamics , chemistry , crystallography , physics , nanotechnology , molecule , colloid , organic chemistry
The inapplicability of the DLVO theory to multilayered anionic bilayers is found in terms of the co-ion-valence dependence of the lamellar repeat distance. Most of the added salt is expelled from the interlamellar space to the bulk due to the Gibbs-Donnan effect on multiple bilayers with the bulk. The electrostatic double-layer interaction is well expressed by the formula recently proposed by Trefalt. The osmotic pressure due to the expelled ions, rather than the van der Waals interaction, is the main origin of the attractive force between the bilayers

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom