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Faheem Shah

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Sep 2026

Design Strategies for Complex Hydrides AMg 3 H 9 (A = Tc, Ru, Rh) for Hydrogen Storage: A DFT Investigation

In this study, their structural, electronic, mechanical, and hydrogen storage properties were systematically examined using density functional theory (DFT). The hydrides were structurally optimized with a lattice parameter of 4.569 Å, 4.596 Å and 4.627 Å for TcMg 3 H 9 , RuMg 3 H 9 and RhMg 3 H 9 respecti...

Junaidul Islam, Md Saiduzzaman, R. Haggam et al. · 0 citations

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