This #OpenAccess #MRSEnergyJournal article presents a first-principles density functional theory investigation of the #perovskite hydrides SiMgH₃ and GeMgH₃, focusing on their #structural, #dynamical, #mechanical, #electronic, #optical, and #hydrogen #StorageProperties.
May 21, 2026 at 7:02 PM
This #OpenAccess #MRSEnergyJournal article presents a first-principles density functional theory investigation of the #perovskite hydrides SiMgH₃ and GeMgH₃, focusing on their #structural, #dynamical, #mechanical, #electronic, #optical, and #hydrogen #StorageProperties.