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P. Osuhor

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Open access Aug 2026

Structural, Electronic, Mechanical, Vibrational and Superconducting Properties of Pd2ZrAl: A DFT Study

We have applied first-principles density functional theory calculations to investigate the structural, electronic, mechanical vibrational and superconducting properties of Pd2ZrAl. Our results reveal some interesting properties about the full Heusler alloy we studied. We observed that the compound is energetically stab...

P. Osuhor · 0 citations

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