Density functional theory for Yukawa fluids
(2012) In Journal of Chemical Physics 137(6).- Abstract
- We develop an approximate field theory for particles interacting with a generalized Yukawa potential. This theory improves and extends a previous splitting field theory, originally developed for counterions around a fixed charge distribution. The resulting theory bridges between the second virial approximation, which is accurate at low particle densities, and the mean-field approximation, accurate at high densities. We apply this theory to charged, screened ions in bulk solution, modeled to interact with a Yukawa potential; the theory is able to accurately reproduce the thermodynamic properties of the system over a broad range of conditions. The theory is also applied to "dressed counterions," interacting with a screened electrostatic... (More)
- We develop an approximate field theory for particles interacting with a generalized Yukawa potential. This theory improves and extends a previous splitting field theory, originally developed for counterions around a fixed charge distribution. The resulting theory bridges between the second virial approximation, which is accurate at low particle densities, and the mean-field approximation, accurate at high densities. We apply this theory to charged, screened ions in bulk solution, modeled to interact with a Yukawa potential; the theory is able to accurately reproduce the thermodynamic properties of the system over a broad range of conditions. The theory is also applied to "dressed counterions," interacting with a screened electrostatic potential, contained between charged plates. It is found to work well from the weak coupling to the strong coupling limits. The theory is able to reproduce the counterion profiles and force curves for closed and open systems obtained from Monte Carlo simulations. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4742154] (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/3191461
- author
- Hatlo, Marius M. ; Banerjee, Priyanka ; Forsman, Jan LU and Lue, Leo
- organization
- publishing date
- 2012
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Journal of Chemical Physics
- volume
- 137
- issue
- 6
- article number
- 064115
- publisher
- American Institute of Physics (AIP)
- external identifiers
-
- wos:000308048700015
- scopus:84865184104
- pmid:22897263
- ISSN
- 0021-9606
- DOI
- 10.1063/1.4742154
- 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
- de232cb7-bdd4-4e32-ad40-67dce60355af (old id 3191461)
- date added to LUP
- 2016-04-01 10:50:44
- date last changed
- 2023-02-20 05:52:57
@article{de232cb7-bdd4-4e32-ad40-67dce60355af, abstract = {{We develop an approximate field theory for particles interacting with a generalized Yukawa potential. This theory improves and extends a previous splitting field theory, originally developed for counterions around a fixed charge distribution. The resulting theory bridges between the second virial approximation, which is accurate at low particle densities, and the mean-field approximation, accurate at high densities. We apply this theory to charged, screened ions in bulk solution, modeled to interact with a Yukawa potential; the theory is able to accurately reproduce the thermodynamic properties of the system over a broad range of conditions. The theory is also applied to "dressed counterions," interacting with a screened electrostatic potential, contained between charged plates. It is found to work well from the weak coupling to the strong coupling limits. The theory is able to reproduce the counterion profiles and force curves for closed and open systems obtained from Monte Carlo simulations. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4742154]}}, author = {{Hatlo, Marius M. and Banerjee, Priyanka and Forsman, Jan and Lue, Leo}}, issn = {{0021-9606}}, language = {{eng}}, number = {{6}}, publisher = {{American Institute of Physics (AIP)}}, series = {{Journal of Chemical Physics}}, title = {{Density functional theory for Yukawa fluids}}, url = {{http://dx.doi.org/10.1063/1.4742154}}, doi = {{10.1063/1.4742154}}, volume = {{137}}, year = {{2012}}, }