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This simulation uses a discrete Monte-Carlo atom simulation to optimize the arrangement of atoms in a BCC Fe-Cr-Al alloy that is oxidized.
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Uses the [Atomic Simulation Environment](https://wiki.fysik.dtu.dk/ase/) (ASE) library.
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Simulation parameters are stored in [config files](config file). The energy of the system is calculated from simple [potentials](Potentials) between the different elements.
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## Modules
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