Crystal structure and crystal chemistry of the τ-Mg₃₂(Al,Zn)₄₉ solid solution using first-principles calculations and thermodynamic modelling

Minh Duc Vo, Paul Lafaye, Javier Jofre and Jean-Philippe Harvey

Article (2024)

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Department:	Department of Chemical Engineering
Research Center:	CRCT - Centre for Research in Computational Thermochemistry
PolyPublie URL:	https://publications.polymtl.ca/58933/
Journal Title:	Journal of Solid State Chemistry (vol. 338)
Publisher:	Academic Press Inc.
DOI:	10.1016/j.jssc.2024.124892
Official URL:	https://doi.org/10.1016/j.jssc.2024.124892
Date Deposited:	29 Jul 2024 13:39
Last Modified:	25 Sep 2024 16:51

Cite in APA 7:	Vo, M. D., Lafaye, P., Jofre, J., & Harvey, J.-P. (2024). Crystal structure and crystal chemistry of the τ-Mg₃₂(Al,Zn)₄₉ solid solution using first-principles calculations and thermodynamic modelling. Journal of Solid State Chemistry, 338, 124892 (7 pages). https://doi.org/10.1016/j.jssc.2024.124892
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