Ali Seifitokaldani and Aïmen E. Gheribi
Article (2015)
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| Department: | Department of Chemical Engineering |
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| Research Center: | CRCT - Centre for Research in Computational Thermochemistry |
| PolyPublie URL: | https://publications.polymtl.ca/10936/ |
| Journal Title: | Computational Materials Science (vol. 108, no. Part A.) |
| Publisher: | Elsevier |
| DOI: | 10.1016/j.commatsci.2015.06.003 |
| Official URL: | https://doi.org/10.1016/j.commatsci.2015.06.003 |
| Date Deposited: | 18 Apr 2023 15:07 |
| Last Modified: | 25 Sep 2024 15:47 |
| Cite in APA 7: | Seifitokaldani, A., & Gheribi, A. E. (2015). Thermodynamically self-consistent method to predict thermophysical properties of ionic oxides. Computational Materials Science, 108(Part A.), 17-26. https://doi.org/10.1016/j.commatsci.2015.06.003 |
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