Chalmers University of Technology, Department of Physics, Division of Condensed Matter and Materials Theory
Published October 17, 2023 | Version v1
Dataset Open

Molecular dynamics trajectory for crystalline aluminum

Authors/Creators

  • 1. ROR icon Chalmers University of Technology

Description

This record provides a molecular dynamics trajectory for crystalline aluminum generated via lammps using the input files included in this record (main.in, Al99.eam.alloy). This trajectory is used in one of the examples that demonstrate the functionality of the dynasor package.

Files

Files (3.5 GB)

Name Size
md5:eb0f0b204ea40787274efcf8e44d6de2
780.5 kB Download
md5:edf03c7acfd58b8e72ce81db2e6122c0
3.5 GB Download
md5:28a50d823517269ca0fef426c17a6874
77.7 kB Download
md5:25f86114b8179f7fcc590b7545acdfa0
1.3 kB Download

Additional details

Related works

Is supplement to
Software: https://dynasor.materialsmodeling.org (URL)