Anja Aarva

2PUBLICATIONS
9CO-AUTHORS
Theoretical quantum chemistryElemental semiconductors
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Publications (2)

|Aug 01, 2022
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

|Sep 03, 2021
X-ray Spectroscopy Fingerprints of Pristine and Functionalized Graphene.

Anja Aarva, Sami Sainio, Volker L Deringer

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