Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials A Machine-Learning Model Combining Density-Functional Theory and GW

Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials : A Machine-Learning Model Combining Density-Functional Theory and GW

© 2022 The Authors. Published by American Chemical Society.

Bibliographische Detailangaben
Veröffentlicht in:Chemistry of materials : a publication of the American Chemical Society. - 1998. - 34(2022), 14 vom: 26. Juli, Seite 6240-6254
1. Verfasser: Golze, Dorothea (VerfasserIn)
Weitere Verfasser: Hirvensalo, Markus, Hernández-León, Patricia, Aarva, Anja, Etula, Jarkko, Susi, Toma, Rinke, Patrick, Laurila, Tomi, Caro, Miguel A
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Chemistry of materials : a publication of the American Chemical Society
Schlagworte:Journal Article
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