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Stability of the atomic arrangement in Laves phases Be2Fe1–xOsx (0 ≤ x ≤ 0.75) and Be2Fe1–xRux (x ≈ 0.5)

MPS-Authors
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Agnarelli,  Laura
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Ormeci,  Alim
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Prots,  Yurii
Yuri Prots, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Krnel,  Mitja
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Svanidze,  Eteri
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schmidt,  Marcus
Marcus Schmidt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Burkhardt,  Ulrich
Ulrich Burkhardt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Grin,  Yuri
Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Leithe-Jasper,  Andreas
Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Agnarelli, L., Ormeci, A., Prots, Y., Krnel, M., Svanidze, E., Schmidt, M., et al. (2023). Stability of the atomic arrangement in Laves phases Be2Fe1–xOsx (0 ≤ x ≤ 0.75) and Be2Fe1–xRux (x ≈ 0.5). Journal of Alloys and Compounds, 968: 171911, pp. 1-11. doi:10.1016/j.jallcom.2023.171911.


Cite as: https://hdl.handle.net/21.11116/0000-000D-BDAF-A
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