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

Dorothea Golze^*, Markus Hirvensalo, Patricia Hernández-León, Anja Aarva, Jarkko Etula, Toma Susi, Patrick Rinke, Tomi Laurila, Miguel A. Caro^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › Scientific › peer-review

42 Citations (Scopus)

148 Downloads (Pure)

2 results
- Title
- Date(ascending)

Aalto University: Machine Learning Gives Material Science Researchers a Peek at the Answer Key
Caro, M. A.
22/07/2022
1 item of Media coverage
Press/Media: Media appearance
A model trained to predict spectroscopic profiles helps to decipher the structure of materials
Caro, M. A. & Golze, D.
21/07/2022
1 item of Media coverage
Press/Media: Media appearance