First-principles investigation of YXMnH6 (X = Hg, Zn) complex hydrides: structural, electronic, optical, mechanical, and thermodynamic insights for H2 storage efficiency
Crossref DOI link: https://doi.org/10.3389/fphy.2026.1870780
Published Online: 2026-08-28
Update policy: https://doi.org/10.3389/crossmark-policy
Shtaiwi, Doha
Abu-Jafar, Mohammed
Hosen, Asif
Masri, Hasan
Version of Record valid from 2026-08-28