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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: 25 Sep 2024 16:19
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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