tonyfast/Atomic-Positions

Atomic Positions from LAMMPS molecular dynamics simulations for Aluminum

Atomic-Positions

Atomic Positions from LAMMPS molecular dynamics simulations for Aluminum

Contents

This repository contains both the input and output of Molecular Dynamics simulations for Aluminum potentials. This repository contains acronyms that correspond to the potential functions used in the NIST potentials repository for aluminum.

Each folder contains

• Initial atomic positions
• LAMMPS input for model parameters
• The positions of individual atoms in each simulation over time