A DFT Study on the Electronic Structures and Conducting Properties of Rubrene and its Derivatives in Organic Field-Effect Transistors

We systematically studied the electronic structures and conducting properties of rubrene and its derivatives reported recently, and disscussed the influences of electron-withdrawing groups and chemical oxidation on the reorganization energies, crystal packing, electronic couplings, and charge inject...

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Detalles Bibliográficos
Autores principales: Ma, Huipeng, Liu, Na, Huang, Jin-Dou
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428530/
https://www.ncbi.nlm.nih.gov/pubmed/28336952
http://dx.doi.org/10.1038/s41598-017-00410-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428530/
https://www.ncbi.nlm.nih.gov/pubmed/28336952
http://dx.doi.org/10.1038/s41598-017-00410-6

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