Gunnar Karlström
Professor emeritus
Bulk simulation of polar liquids in spherical symmetry.
Author
Summary, in English
Molecular simulations of strongly coupled dipolar systems of varying size have been carried out, using particles confined inside a dielectric cavity and an image charge approach to treat the dielectric response from the surroundings. A simple method using penalty functions was employed to create an isotropic and homogeneous distribution of particles inside the cavity. The dielectric response of the molecular system was found to increase as the number of particles N was increased. Nevertheless, a significant surface effect remained even for the largest systems (N=10,000), manifesting itself through a decrease in the dielectric constant of the system as the confining surface was approached. The surface effect was significantly reduced by using a negative dielectric constant of the surrounding dielectric medium, although accomplishing a full dielectric solvation of the molecular system was not possible.
Department/s
- Physical Chemistry
- Computational Chemistry
Publishing year
2010
Language
English
Publication/Series
Journal of Chemical Physics
Volume
132
Issue
10
Full text
- Available as PDF - 271 kB
Document type
Article
Publisher
American Institute of Physics (AIP)
Topic
- Physical Chemistry (including Surface- and Colloid Chemistry)
- Theoretical Chemistry (including Computational Chemistry)
Status
Published
ISBN/ISSN/Other
- ISSN: 0021-9606