Molecular Dynamics simulations of Al-Ti metallic alloy melts using a transferable machine-learning potential

Fuente: arXiv
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Bibliographic Details
Main Authors: Kato, Yuna, Brillo, Jürgen, Holland-Moritz, Dirk, Yang, Fan, Hansen, Thomas C., Voigtmann, Thomas, Heitmeier, Linnea
Format: Preprint
Published: 2026
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