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

por Golze, Dorothea, Hirvensalo, Markus, Hernández-León, Patricia, Aarva, Anja, Etula, Jarkko, Susi, Toma, Rinke, Patrick, Laurila, Tomi, Caro, Miguel A.
Publicado 2022