Driving force of atomic ordering in Fe$_{1-x}$Pt$_{x}$, investigated by density functional theory and machine-learning interatomic potentials Monte Carlo simulations
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arXiv
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| Main Authors: | , , , , , , , , , , |
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| Format: | Preprint |
| Published: |
2024
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| Subjects: | |
| Online Access: | |
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