Ali Seifitokaldani, Aïmen E. Gheribi and Mickael Dollé
Article (2016)
An external link is available for this itemDepartment: | Department of Chemical Engineering |
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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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