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|a 10.1021/acs.chemmater.1c04279
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|a eng
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|a Golze, Dorothea
|e verfasserin
|4 aut
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|a Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials
|b A Machine-Learning Model Combining Density-Functional Theory and GW
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|c 2022
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|a Text
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Revised 01.09.2024
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2022 The Authors. Published by American Chemical Society.
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|a We present a quantitatively accurate machine-learning (ML) model for the computational prediction of core-electron binding energies, from which X-ray photoelectron spectroscopy (XPS) spectra can be readily obtained. Our model combines density functional theory (DFT) with GW and uses kernel ridge regression for the ML predictions. We apply the new approach to disordered materials and small molecules containing carbon, hydrogen, and oxygen and obtain qualitative and quantitative agreement with experiment, resolving spectral features within 0.1 eV of reference experimental spectra. The method only requires the user to provide a structural model for the material under study to obtain an XPS prediction within seconds. Our new tool is freely available online through the XPS Prediction Server
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|a Journal Article
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|a Hirvensalo, Markus
|e verfasserin
|4 aut
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|a Hernández-León, Patricia
|e verfasserin
|4 aut
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|a Aarva, Anja
|e verfasserin
|4 aut
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|a Etula, Jarkko
|e verfasserin
|4 aut
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|a Susi, Toma
|e verfasserin
|4 aut
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|a Rinke, Patrick
|e verfasserin
|4 aut
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|a Laurila, Tomi
|e verfasserin
|4 aut
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|a Caro, Miguel A
|e verfasserin
|4 aut
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|i Enthalten in
|t Chemistry of materials : a publication of the American Chemical Society
|d 1998
|g 34(2022), 14 vom: 26. Juli, Seite 6240-6254
|w (DE-627)NLM098194763
|x 0897-4756
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|g volume:34
|g year:2022
|g number:14
|g day:26
|g month:07
|g pages:6240-6254
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|u http://dx.doi.org/10.1021/acs.chemmater.1c04279
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