Electronic, elastic, and topological behavior of MgH2, MgTiH4, and TiH2 under pressure
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Mechanics of Materials,General Materials Science
Reference73 articles.
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1. First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage;International Journal of Hydrogen Energy;2024-07
2. Revealing the Bonding Nature and Electronic Structure of Early-Transition-Metal Dihydrides;PRX Energy;2024-01-16
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