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

D. Boda, Douglas Henderson, Andrzej Patrykiejew, Stefan Sokołowski

Research output: Contribution to journalArticle

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 languageEnglish
Pages (from-to)802-806
Number of pages5
JournalThe Journal of Chemical Physics
Volume113
Issue number2
DOIs
Publication statusPublished - Jul 2000

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membranes
Membranes
Surface charge
Charge density
simulation
trends
oscillations
Molecules
profiles
molecules

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model. / Boda, D.; Henderson, Douglas; Patrykiejew, Andrzej; Sokołowski, Stefan.

In: The Journal of Chemical Physics, Vol. 113, No. 2, 07.2000, p. 802-806.

Research output: Contribution to journalArticle

Boda, D. ; Henderson, Douglas ; Patrykiejew, Andrzej ; Sokołowski, Stefan. / Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model. In: The Journal of Chemical Physics. 2000 ; Vol. 113, No. 2. pp. 802-806.
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