Atomistic Modelling of Structure Formation and Phase Transitions in Si-Ox Compounds using Machine-Learning Interatomic Potentials

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Weitere Titel: Atomistische Modellierung von Strukturbildung und Phasenübergängen in Si-Ox-Verbindungen mit Hilfe von interatomarer Potentiale basierend auf maschinellem Lernen

Standort: Deutsche Nationalbibliothek Frankfurt am Main

Umfang: Online-Ressource

Sprache: Englisch

Anmerkungen: Darmstadt, Technische Universität Darmstadt, Dissertation, 2024

Schlagwort: Silicium
Siliciumdioxid
Phasenumwandlung
Molekulardynamik
Strukturelle Phasenumwandlung

Ereignis: Veröffentlichung

(wo): Darmstadt

(wer): Universitäts- und Landesbibliothek

(wann): 2024

Urheber: Erhard, Linus Carl

Beteiligte Personen und Organisationen: Albe, Karsten
Deringer, Volker

DOI: 10.26083/tuprints-00028191

URN: urn:nbn:de:tuda-tuprints-281919

Rechteinformation: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Letzte Aktualisierung: 15.08.2025, 07:30 MESZ

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Beteiligte

Erhard, Linus Carl
Albe, Karsten
Deringer, Volker
Universitäts- und Landesbibliothek

Entstanden

2024

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Atomistic Modelling of Structure Formation and Phase Transitions in Si-Ox Compounds using Machine-Learning Interatomic Potentials

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