Theoretical studies of the structure-property relationships of hole- and electron-transport materials for organic photovoltaic applications
Donor-acceptor and thiophene based π-conjugated molecules and polymers, along with fullerene derivatives, are extensively used active components in the photoactive layer of organic photovoltaic devices. In this dissertation, we make use of several computational methodologies to investigate structure...
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| Format: | Others |
| Language: | en_US |
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Georgia Institute of Technology
2013
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| Online Access: | http://hdl.handle.net/1853/48964 |