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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
Subjects:	Materials Science Soft Condensed Matter
Online Access:	Acceder al recurso
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