Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms

Sebastian Kokott^*, Florian Merz, Yi Yao, Christian Carbogno, Mariana Rossi, Ville Havu, Markus Rampp, Matthias Scheffler, Volker Blum

^*Corresponding author for this work

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

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Finished
NOMAD CoE: Novel Materials Discovery
Rinke, P. (Principal investigator)
01/10/2020 → 30/09/2023
Project: EU: Framework programmes funding