Electronic structure and photovoltaics
Dnr:
NAISS 2025/22-1309
Type:
NAISS Small Compute
Principal Investigator:
Kerstin Andersson
Affiliation:
Karlstads universitet
Start Date:
2025-11-01
End Date:
2026-11-01
Primary Classification:
10407: Theoretical Chemistry
Webpage:
Allocation
- Centre Storage at NSC: 500 GiB
- Tetralith at NSC: 5 x 1000 core-h/month
Abstract
Ab initio electronic structure calculations will be performed concerning preliminary studies of molecules related to the field of photovoltaics.