On the limitation of density functional theory (DFT) for the treatment of the anharmonicity in FCC metals

Ali Seifitokaldani, Aïmen E. Gheribi and Mickael Dollé

Article (2016)

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Department:	Department of Chemical Engineering
Research Center:	CRCT - Centre for Research in Computational Thermochemistry
PolyPublie URL:	https://publications.polymtl.ca/36059/
Journal Title:	Solid State Communications (vol. 247)
Publisher:	Elsevier
DOI:	10.1016/j.ssc.2016.08.010
Official URL:	https://doi.org/10.1016/j.ssc.2016.08.010
Date Deposited:	18 Apr 2023 15:06
Last Modified:	08 Apr 2025 06:58

Cite in APA 7:	Seifitokaldani, A., Gheribi, A. E., & Dollé, M. (2016). On the limitation of density functional theory (DFT) for the treatment of the anharmonicity in FCC metals. Solid State Communications, 247, 78-81. https://doi.org/10.1016/j.ssc.2016.08.010
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