Ion adsorption and Lamellar-Lamellar transitions in charged bilayer systems
(2006) In Langmuir 22(7). p.2975-2978- Abstract
- Using a primitive model approach, we analyze the influence of ion specific adsorption on the phase behavior of charged lamellar systems. The presence of a weak short-ranged surface potential, attracting monovalent counterions, induces a phase separation, where the separate phases have different repeat distance. If the adsorption potential is very weak, the more narrow phase never forms. An opposite behavior is found for strong surface affinities. Both Monte Carlo simulations and a recently developed correlation-corrected Poisson-Boltzmann theory are adopted, with a nearly quantitative agreement between the approaches. Different counterions are discriminated by the adsorption potential strength, and with physically reasonable values,... (More)
- Using a primitive model approach, we analyze the influence of ion specific adsorption on the phase behavior of charged lamellar systems. The presence of a weak short-ranged surface potential, attracting monovalent counterions, induces a phase separation, where the separate phases have different repeat distance. If the adsorption potential is very weak, the more narrow phase never forms. An opposite behavior is found for strong surface affinities. Both Monte Carlo simulations and a recently developed correlation-corrected Poisson-Boltzmann theory are adopted, with a nearly quantitative agreement between the approaches. Different counterions are discriminated by the adsorption potential strength, and with physically reasonable values, experimental observations on these systems are well reproduced. The study highlights the importance of electrostatic correlations, even though only monovalent ions are present. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/413982
- author
- Forsman, Jan LU
- organization
- publishing date
- 2006
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Langmuir
- volume
- 22
- issue
- 7
- pages
- 2975 - 2978
- publisher
- The American Chemical Society (ACS)
- external identifiers
-
- wos:000236843300014
- scopus:33645499349
- ISSN
- 0743-7463
- DOI
- 10.1021/la0600393
- language
- English
- LU publication?
- yes
- additional info
- The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
- id
- ecbc973e-7ef4-4c02-a366-28671275a156 (old id 413982)
- date added to LUP
- 2016-04-01 11:57:54
- date last changed
- 2023-01-03 01:53:25
@article{ecbc973e-7ef4-4c02-a366-28671275a156,
abstract = {{Using a primitive model approach, we analyze the influence of ion specific adsorption on the phase behavior of charged lamellar systems. The presence of a weak short-ranged surface potential, attracting monovalent counterions, induces a phase separation, where the separate phases have different repeat distance. If the adsorption potential is very weak, the more narrow phase never forms. An opposite behavior is found for strong surface affinities. Both Monte Carlo simulations and a recently developed correlation-corrected Poisson-Boltzmann theory are adopted, with a nearly quantitative agreement between the approaches. Different counterions are discriminated by the adsorption potential strength, and with physically reasonable values, experimental observations on these systems are well reproduced. The study highlights the importance of electrostatic correlations, even though only monovalent ions are present.}},
author = {{Forsman, Jan}},
issn = {{0743-7463}},
language = {{eng}},
number = {{7}},
pages = {{2975--2978}},
publisher = {{The American Chemical Society (ACS)}},
series = {{Langmuir}},
title = {{Ion adsorption and Lamellar-Lamellar transitions in charged bilayer systems}},
url = {{http://dx.doi.org/10.1021/la0600393}},
doi = {{10.1021/la0600393}},
volume = {{22}},
year = {{2006}},
}