Chaimae Elkadiri, Ilyas Bouziani, Hanane Ait Ousaleh, Mohamed Naji, Jamal Chaouki
, Ghulam Abbas and Abdessamad Faik
Article (2025)
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| Department: | Department of Chemical Engineering |
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| Research Center: | PEARL - Process Engineering Advanced Research Lab |
| PolyPublie URL: | https://publications.polymtl.ca/63256/ |
| Journal Title: | International Journal of Hydrogen Energy (vol. 111) |
| Publisher: | Elsevier BV |
| DOI: | 10.1016/j.ijhydene.2025.02.364 |
| Official URL: | https://doi.org/10.1016/j.ijhydene.2025.02.364 |
| Date Deposited: | 04 Mar 2025 11:55 |
| Last Modified: | 04 Mar 2025 11:55 |
| Cite in APA 7: | Elkadiri, C., Bouziani, I., Ait Ousaleh, H., Naji, M., Chaouki, J., Abbas, G., & Faik, A. (2025). A computational study of Fe₃CuN and Fe₃ZnN antiperovskite nitrides for chemical looping ammonia synthesis. International Journal of Hydrogen Energy, 111, 623-634. https://doi.org/10.1016/j.ijhydene.2025.02.364 |
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