Computational analysis of the X2H3I (X=Ca or Sr) compounds for hydrogen storage: A DFT approach
Crossref DOI link: https://doi.org/10.1007/s11082-024-07577-z
Published Online: 2024-10-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Idrissi, S.
Jabar, A.
Bahmad, L.
Text and Data Mining valid from 2024-10-09
Version of Record valid from 2024-10-09
Article History
Received: 11 July 2024
Accepted: 16 September 2024
First Online: 9 October 2024
Declarations
:
: The authors declare no competing interests.