Molecular dynamics trajectory for crystalline aluminum
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https://zenodo.org/record/10014453
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资源简介：
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.
创建时间：
2023-10-23
