Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
-
Updated
Jun 27, 2017 - C++
Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
Generate gradient wallpapers automatically using Delaunay triangulation
Toolkit for electron clusters confined in a 2D plane.
Plot individual potential functions that comprise force fields. Ideal for presentations. Includes energy terms for bonds (harmonic), angles (harmonic), proper torsion (periodic cosine), improper torsion (harmonic), van der Waals (Lennard-Jones), electrostatics (Coulomb), and the Morse potential.
The source code used for solving the Bethe equations for various potentials such as the inverse-square potential, inverse-sinh-squared potential and the delta potential. Ultimately, after a sensible Coulomb phase shift has been found, the code will be exploited to investigate the Coulomb system.
A utility program to plot coulomb crystals
Monte Carlo simulation for cold coulomb clusters in potential traps
Calculate Coulomb parameters from xsf (wannier90) file
2d particle simulation with subatomic forces
Add a description, image, and links to the coulomb-interactions topic page so that developers can more easily learn about it.
To associate your repository with the coulomb-interactions topic, visit your repo's landing page and select "manage topics."