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Gunnar Karlström

Professor emeritus

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Bulk simulation of polar liquids in spherical symmetry.

Author

  • Joakim Stenhammar
  • Per Linse
  • Gunnar Karlström

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

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