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P. Odetola

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Open access Sep 2026

Synergistic DFT and HEAPS modelling of hydrogen adsorption energetics in high-entropy alloys: Ti0.25V0.25Cr0.25Mn0.187Al0.063

This study investigates the hydrogen adsorption energetics of the high-entropy alloy (HEA) Ti₀.₂₅V₀.₂₅Cr₀.₂₅Mn₀.₁₈₇Al₀.₀₆₃ using a synergistic computational approach combining density functional theory (DFT), High-Entropy Alloy Prediction Software (HEAPS), and pressure–composition–temperature (PCT) modeling. Thermodyna...

A. Phala, D. Tshwane, S. Pityana et al. · 0 citations

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