Tuning of Molecular Electrostatic Potential Enables Efficient Charge Transport in Crystalline Azaacenes: A Computational Study

The chemical versatility of organic semiconductors provides nearly unlimited opportunities for tuning their electronic properties. However, despite decades of research, the relationship between molecular structure, molecular packing and charge mobility in these materials remains poorly understood. T...

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Detalles Bibliográficos
Autores principales: Sosorev, Andrey, Dominskiy, Dmitry, Chernyshov, Ivan, Efremov, Roman
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7460977/
https://www.ncbi.nlm.nih.gov/pubmed/32781772
http://dx.doi.org/10.3390/ijms21165654

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7460977/
https://www.ncbi.nlm.nih.gov/pubmed/32781772
http://dx.doi.org/10.3390/ijms21165654

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