PulseExploreJournal ClubDebatesTrendingResearchersJournals
Instagram
HomeExploreJournal ClubTrending
Synapse
⌘+K
Synapse
October 22, 1997The Journal of Chemical Physics266 citations

Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions

View Full Paper
ESEckhard Spohr

Key Points

Key points are not available for this paper at this time.

Abstract

The consequences of the choice of electrostatic boundary conditions on the interfacial properties of water and on the free energy of ion adsorption from aqueous solution have been investigated. The Ewald summation method for lattices, which are periodic in two dimensions, is considered to be the most adequate method in slabs of finite thickness in one dimension. In agreement with the physics of the problem a field-free region in the bulk phases is observed. The use of spherical truncation methods like the shifted-force method leads to unphysical results. The electrostatic potential depends on the size of the system. Ewald summation methods for three-dimensional lattices lead to results in qualitative agreement with the corresponding two-dimensional lattice sum. The computed value of the electrostatic potential depends on an additional parameter, namely the lattice constant c in the direction perpendicular to the interface. The results for Ewald summation in three dimensions converge to the results for Ewald summation in two dimensions for large c, the shifted-force results converge to the same limit, when the surface area of the simulation cell becomes very large and the cut-off distance increases accordingly.

Ask AI
Helpful
Bookmark
Share
View Full Paper

Cite This Study

Eckhard Spohr (1997) studied this question.

synapsesocial.com/papers/6a0bb356026fd17e88d0bb0dhttps://doi.org/10.1063/1.474295
Ask AI
Helpful
Bookmark
Share
View Full Paper

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Ion adsorption on metal surfaces. The role of water-metal interactions1995 · 30 citations
  2. 2Molecular dynamics computer simulation of surface properties of crystalline potassium chloride1977 · 190 citations
  3. 3Computer simulation of dipolar fluids. Dependence of the dielectric constant on system size: A comparative study of Ewald sum and reaction field approaches1986 · 43 citations
  4. 4Comparison of simple potential functions for simulating liquid water1983 · 42,720 citations
  5. 5Molekulardynamik — Grundlagen und Anwendungen1996 · 46 citations