Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW
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Title
Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW
Authors
Keywords
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Journal
CHEMISTRY OF MATERIALS
Volume 34, Issue 14, Pages 6240-6254
Publisher
American Chemical Society (ACS)
Online
2022-07-13
DOI
10.1021/acs.chemmater.1c04279
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