Molecular dynamics simulations to find the lattice parameters of diamond and 3C-SiC lattices at the equilibrium with different interatomic potentials available in LAMMPS
-
Updated
May 6, 2019 - Shell
#
lammps-data
Here is 1 public repository matching this topic...
Improve this page
Add a description, image, and links to the lammps-data topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the lammps-data topic, visit your repo's landing page and select "manage topics."