Molecular dynamics trajectory for liquid aluminum

Erhart, Paul

doi:10.5281/zenodo.10013486

Molecular dynamics trajectory for liquid aluminum

https://doi.org/10.5281/zenodo.10013486

This record provides a molecular dynamics trajectory for liquid 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.

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https://doi.org/10.5281/zenodo.10013486

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Chalmers University of Technology
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Molecular dynamics trajectory for liquid aluminum

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Standard för svensk indelning av forskningsämnen 2025:

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