Abstract:Computational modeling of high entropy alloys (HEA) is challenging given scalability issues of Density functional theory (DFT) and non-availability of Interatomic potentials (IP) for molecular dynamics simulations (MD). This work presents a computationally efficient IP for modeling complex elemental interactions present in HEAs. The proposed random features-based IP can accurately model melting behaviour along with various process related defects. The disordering of atoms during the melting process was simulat… Show more
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