Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model

Dezsö Boda; Douglas Henderson; Andrzej Patrykiejew; Stefan Sokołowski

doi:10.1063/1.481855

Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model

Dezsö Boda, Douglas Henderson, Andrzej Patrykiejew, Stefan Sokołowski

Pannon University

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27 Citations (Scopus)

Abstract

The effect of the presence of solvent molecules in a simple model membrane was explored. It was found that the main effect is to induce oscillations in the profiles and to change the magnitude of the surface charge densities at fixed potential. However, the general trends obtained from the primitive model were confirmed.

Original language	English
Pages (from-to)	802-806
Number of pages	5
Journal	Journal of Chemical Physics
Volume	113
Issue number	2
DOIs	https://doi.org/10.1063/1.481855
Publication status	Published - Jul 1 2000

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ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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Boda, D., Henderson, D., Patrykiejew, A., & Sokołowski, S. (2000). Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model. Journal of Chemical Physics, 113(2), 802-806. https://doi.org/10.1063/1.481855

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Access to Document

10.1063/1.481855