Electronic structure and photovoltaics

Dnr:

SNIC 2014/5-40

Type:

SNAC Small

Principal Investigator:

Kerstin Andersson

Affiliation:

Karlstads universitet

Start Date:

2014-10-14

End Date:

2018-11-01

Primary Classification:

10407: Teoretisk kemi

Webpage:

Allocation

Abstract

Ab initio electronic structure calculations will be performed concerning preliminary studies of molecules related to the field of photovoltaics.