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Lafaye, P., Poëti, K., & Harvey, J.-P. (2024). Ab-initio calculations, Debye-Wang model and thermodynamic modeling for the short-range order and crystal chemistry characterisation of the τ8-Al₂Fe₃Si₄ solid solution. Physica B: Condensed Matter, 681, 415834 (7 pages). Accès restreint
