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2026
- A. Vishwakarma, S. Menon, F. Körmann et al. Foundational machine‐learning interatomic potential for simulating chemically complex Ni‐Based superalloys. Advanced Engineering Materials, 28, e71125, (2026)
- A. Vesti, D. Music, M. Forti et al. Mechanical stability and fracture behavior of the WOs sigma phase: Effects of composition and lattice-site occupancy. Computational Materials Science, 269, 114699, (2026)
- M. Forti, A. Malakhova, Y. Lysogorskiy et al. Data-efficient machine-learning of complex Fe–Mo intermetallics using domain knowledge of chemistry and crystallography. npj Computational Materials, 12, 161, (2026)