Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors

Journal of chemical theory and computation, Volume 7, Issue 10, 2011, Pages 3335-3345.

Cited by: 254|Bibtex|Views6|DOI:https://doi.org/10.1021/ct200388s
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Other Links: pubmed.ncbi.nlm.nih.gov|academic.microsoft.com

Abstract:

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. The exact evaluation of these contribu...More

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