High-throughput all-electron density functional theory simulations for a data-driven chemical interpretation of X-ray photoelectron spectra
- Weitere Titel
-
Hochdurchsatz-Alle-Elektronen-Dichtefunktionaltheoriesimulationen für eine datenbasierte chemische Interpretation von Röntgenphotoelektronenspektren
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
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In: Jülich : Forschungszentrum Jülich GmbH, Zentralbibliothek, Verlag, 2021 (Schriften des Forschungszentrums Jülich. Reihe Schlüsseltechnologien/ key technologies; 229)
RWTH Aachen University, Dissertation, 2020
- Schlagwort
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Spectrum analysis
- Ereignis
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Veröffentlichung
- (wo)
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Aachen
- (wer)
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Universitätsbibliothek der RWTH Aachen
- (wann)
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2021
- Urheber
- Beteiligte Personen und Organisationen
- DOI
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10.18154/RWTH-2021-03326
- URN
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urn:nbn:de:101:1-2021061204081796694470
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 11:01 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Beteiligte
- Bröder, Jens
- Blügel, Stefan
- Mazzarello, Riccardo
- Linsmeier, Christian
- Universitätsbibliothek der RWTH Aachen
Entstanden
- 2021
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