Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
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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.
Calculate Coulomb parameters from xsf (wannier90) file
A utility program to plot coulomb crystals
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.
Monte Carlo simulation for cold coulomb clusters in potential traps
2d particle simulation with subatomic forces
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