دورية أكاديمية
DFT-based first-principles calculations of new NaXH[formula omitted] (X = Ti, Cu) hydride compounds for hydrogen storage applications
| العنوان: | DFT-based first-principles calculations of new NaXH[formula omitted] (X = Ti, Cu) hydride compounds for hydrogen storage applications |
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| المؤلفون: | Bahhar, S., Tahiri, A., Jabar, A., Louzazni, M., Idiri, M., Bioud, H. |
| المصدر: | In Computational Materials Science April 2024 238 |
| قاعدة البيانات: | ScienceDirect |
Full Text Finder | تدمد: | 09270256 |
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| DOI: | 10.1016/j.commatsci.2024.112928 |