Papers in Journals
| # | Paper Title | Authors | Journal | Published At |
|---|---|---|---|---|
| 1 | Molecular dynamic (MD) simulation and density function theory (DFT) calculation relevant to green leaching of metals from spent lithium-ion battery cathode materials using glucose-based deep eutectic solvent (DES) | B. Behnajady, J. Y. Seyf, S. Karimi, M. Moradi, M. Sohrabi | Hydrometallurgy | 2024-01-01 |
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