An approximation of the Coulomb force for molecular dynamic calculations
- 1 June 1980
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 72 (11) , 6314-6315
- https://doi.org/10.1063/1.439051
Abstract
An approximate expression is given for the long range attractive Coulomb froce. This expression can conveniently be used in molecular dynamics calculations and avoids ambiguities of other approximations. (AIP)Keywords
This publication has 4 references indexed in Scilit:
- A molecular dynamic calculation of the structure of sodium silicate glassesThe Journal of Chemical Physics, 1979
- Errata: Lattice Energies, Equilibrium Distances, Compressibilities, and Characteristic Frequencies of Alkali Halide CrystalsThe Journal of Chemical Physics, 1947
- Lattice Energies, Equilibrium Distances, Compressibilities and Characteristic Frequencies of Alkali Halide CrystalsThe Journal of Chemical Physics, 1937
- Interatomic Distances in Crystals of the Alkali HalidesThe Journal of Chemical Physics, 1933