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Author

Abdullah Al Mahmud

2 papers indexed here

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Aug 2026

First‐Principles Investigation of Stable Rare‐Earth Perovskite TmLiH3 and YbLiH3 Hydrides for Solid‐State Hydrogen Storage

First‐principles density functional theory (DFT) computations were conducted to examine the structural, electrical, optical, mechanical, and hydrogen storage properties of the rare‐earth‐based perovskite hydrides XLiH3 (X = Tm, Yb). The cubic structures were optimized in space group Pm3¯m$Pm\bar{3}m$ with approximately...

S. Shahrear, Md Saiduzzaman, Md. Al Momin et al. · 0 citations
Aug 2026

First-Principles Investigation of Structural, Electronic, and Hydrogen Storage Properties of Al-Based Perovskite Hydrides XAlH 3 (X = Ga, In, Tl)

The global movement toward sustainable energy has created growing interest in green hydrogen as a key technology for future energy systems. However, the safe and efficient storage of hydrogen remains a significant challenge. In this study, first-principles calculations were used to examine the phase stability, optoel...

Abdullah Al Mahmud, Jahirul Islam, S. Aldaghfag et al. · 0 citations

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