Electronic structure calculations based on the one particle Green's function and DFT
Dnr:
NAISS 2025/22-1665
Type:
NAISS Small Compute
Principal Investigator:
Thijs Jan Holleboom
Affiliation:
Karlstads universitet
Start Date:
2025-12-11
End Date:
2027-01-01
Primary Classification:
10304: Condensed Matter Physics
Webpage:
Allocation
Abstract
Different approximations for calculating the one particle Green's function, following a DFT calculation, will be tested for medium sized finite systems, with a focus on surfaces.