Mo-Si alloys studied by atomistic computer simulations using a novel machine-learning interatomic potential: Thermodynamics and interface phenomena

Lenchuk, Olena; Rohrer, Jochen; Albe, Karsten

Mo-Si alloys studied by atomistic computer simulations using a novel machine-learning interatomic potential: Thermodynamics and interface phenomena

Lenchuk, Olena ¹; Rohrer, Jochen; Albe, Karsten ¹
¹ Graduiertenkolleg 2561: Materials Compounds from Composite Materials (GRK 2561), Karlsruher Institut für Technologie (KIT)

Zugehörige Institution(en) am KIT	Graduiertenkolleg 2561: Materials Compounds from Composite Materials (GRK 2561)
Publikationstyp	Vortrag
Publikationsmonat/-jahr	09.2024
Sprache	Englisch
Identifikator	KITopen-ID: 1000180114
Veranstaltung	11th Conference on Multiscale Materials Modeling (2024), Prag, Tschechien, 22.09.2024 – 27.09.2024

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Seitenaufrufe: 6
seit 17.03.2025

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Mo-Si alloys studied by atomistic computer simulations using a novel machine-learning interatomic potential: Thermodynamics and interface phenomena