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...

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Detalles Bibliográficos
Autores principales: Rühle, Victor, Lukyanov, Alexander, May, Falk, Schrader, Manuel, Vehoff, Thorsten, Kirkpatrick, James, Baumeier, Björn, Andrienko, Denis
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2011
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3210523/
https://www.ncbi.nlm.nih.gov/pubmed/22076120
http://dx.doi.org/10.1021/ct200388s

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