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Details for article 2021 of 6662 found articles
| Title: |
First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate |
| Author: |
Bouhadda, Y. Dadda, B. Bououdina, M. Benyelloul, K. Khodja, K. Babou, A. Aichouche, A. |
| Appeared in: |
Physica. B, Condensed matter |
| Paging: | Volume 648 () nr. C pages p. |
| Year: |
2023 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2021 of 6662 found articles
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