[Elsevier] DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications

Shoukat4 Post time 2024-4-25 03:11:36 | Show all posts |Read mode
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journal£ºComputational Materials Science

Authors£ºS. Bahhar; A. Tahiri; A. Jabar; M. Louzazni; M. Idiri; H. Bioud

Published date£º2024-4-

DOI£º10.1016/j.commatsci.2024.112928

PDF link£ºhttps://www.sciencedirect.com/sc ... 927025624001496/pdf

Article link£ºhttp://dx.doi.org/10.1016/j.commatsci.2024.112928

Article Source£ºElsevier BV¡£


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susmitbasu Post time 2024-4-25 03:11:37 | Show all posts

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