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...