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Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors
Charge carrier dynamics in an organic semiconductor can often be described in terms of charge hopping between localized states. The hopping rates depend on electronic coupling elements, reorganization energies, and driving forces, which vary as a function of position and orientation of the molecules...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3210523/ https://www.ncbi.nlm.nih.gov/pubmed/22076120 http://dx.doi.org/10.1021/ct200388s |