Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena

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Standort: Deutsche Nationalbibliothek Frankfurt am Main

Umfang: Online-Ressource

Sprache: Englisch

Erschienen in: In: Advanced Engineering Materials, 26, (17), Wiley-VCH, ISSN 1438-1656

Ereignis: Veröffentlichung

(wo): Darmstadt

(wer): Universitäts- und Landesbibliothek

(wann): 2024

Urheber: Lenchuk, Olena
Rohrer, Jochen
Albe, Karsten

DOI: 10.26083/tuprints-00028276

URN: urn:nbn:de:tuda-tuprints-282760

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Letzte Aktualisierung: 15.08.2025, 07:37 MESZ

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Beteiligte

Lenchuk, Olena
Rohrer, Jochen
Albe, Karsten
Universitäts- und Landesbibliothek

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2024

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Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena

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