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2026
- A. Smekhova, A. Kuzmin, G. Muralikrishna et al. Impact of interstitial carbon on local lattice distortions in CoCrFeMnNi high-entropy alloys. Acta Materialia, 319, 122664, (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)
- Y. Ikeda, X. Xu, P. Kumar et al. Atomistic simulations of high-entropy alloys: from density functional theory to machine-learning interatomic potentials. Journal of Materials Science, xx, s10853, (2026)
- F. Körmann, Y. Ikeda, K. Glazyrin et al. Hydrogen uptake and hydride formation in AlxCoCrFeNi high-entropy alloys: First-principles, universal-potential, and experimental study. Acta Materialia, 313, 122300, (2026)
- P. Kumar, F. Körmann, K. Edalati et al. Hydrogen diffusion in TiCr2H Laves phases: A combined ab initio and machine-learning-potential study. Acta Materialia, 308, 122048, (2026)
- Z. Pei, Y. Gong, P. Singh et al. Can chemical short-range order be transformed into a practical alloy-engineering tool?. Current Opinion in Solid State and Materials Science, 41, 101254, (2026)
- K. Glazyrin, K. Spektor, M. Bykov et al. Synthesis of high-entropy hydride from the cantor alloy (fcc–CoCrFeNiMn) at extreme conditions. Nature Communications, 17, 2622, (2026)
- F. Körmann, A. Forslund, Y. Ikeda et al. Impact of thermal excitations on the stabilization of the disordered VCoNi alloy. Physical Review Materials, 10, 023604, (2026)
- X. Wu, Z. Sun, W. Guo et al. Microstructural origin of the simultaneous enhancements in strength and ductility of a nitrogen-doped high-entropy alloy. Acta Materialia, 304, 121753, (2026)