Charge Transport Simulations for Organic Electronics : A Kinetic Monte Carlo Approach
In this thesis we focus on the modelling and simulation of organic electronic devices, investigating their structural and electronic properties. Organic devices have attracted great interest for their innovative properties, but their functioning still represent a theoretical and technological challe...
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| Format: | Others |
| Language: | English |
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Linköpings universitet, Teoretisk kemi
2015
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-122991 http://nbn-resolving.de/urn:isbn:978-91-7685-878-3 |