Non-empirical tuning in DFT: improvements for modeling charge transport parameters in organic semiconductors
This dissertation is focused on modeling charge-transport in π-conjugated organic materials, which serve as the active materials in light-weight, flexible, organic photovoltaic cells, offering the potential for cheap, ubiquitous renewable energy. In particular, we used computational chemistry to gai...
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Format: | Others |
Language: | en_US |
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Georgia Institute of Technology
2015
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Online Access: | http://hdl.handle.net/1853/53030 |