The Electronic Structure of Organic Molecular Materials : Theoretical and Spectroscopic Investigations
In the present thesis the electronic properties of two organic molecules were studied by means of density functional theory (DFT) in connection to their possible applications in organic photovoltaics and molecular spintronics respectively. The first analysed system is the C60 derivative PCBM extensi...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Institutionen för fysik och astronomi
2014
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-218225 |