Quantitative Prediction of Charge Mobilities and Theoretical Insight into the Regulation of Site-Specific Trifluoromethylethynyl Substitution to Electronic and Charge Transport Properties of 9,10-Anthraquinone

[Image: see text] Herein, we systematically studied the electronic and conducting properties of 9,10-anthraquinone (AQ) and its derivatives and discussed the substitute-site effects on their organic field-effect transistor (OFET) properties in detail. Our calculation results show the influence of di...

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Detalles Bibliográficos
Autores principales: Huang, Jin-Dou, Ma, Huipeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798492/
https://www.ncbi.nlm.nih.gov/pubmed/36591146
http://dx.doi.org/10.1021/acsomega.2c06591

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798492/
https://www.ncbi.nlm.nih.gov/pubmed/36591146
http://dx.doi.org/10.1021/acsomega.2c06591

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