Sort by
Refine Your Search
-
position within the area of ab initio many-body theory with applications to excitons in complex 2D van der Waals materials. The position is funded via a EuroTech Alliance Stipend and involves collaborations
-
. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
Searches related to ab initio
Enter an email to receive alerts for ab-initio positions