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10.1021/acs.jpcc.8b03878
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Título: | Structure−property correlation behind the high mobility of carbazolocarbazole |
Fecha de publicación: | 16-may-2018 |
Editorial: | American Chemical Society |
Cita bibliográfica: | J. Phys. Chem. C 2018, 122, 22, 11736–11746 |
ISSN: | 1932-7447 1932-7455 |
Palabras clave: | Carbazolocarbazole Azaphenacene Organic semiconductor Thin film transistor |
Resumen: | A comparative study of carbazolocarbazole isomers and their respective N-alkyl derivatives confirms the good performance of carbazolo[2,1-a]carbazole as hole transporting material in organic field effect transistors. The azaphenacene structure of this molecule forms a dense packing promoted by particularly short longitudinal shifts between molecules establishing face-to-face and edge-to-face interactions. Computational calculations have determined an almost isotropic 2D transport environment within a lamellar structure. This favorable solid state arrangement, in combination with appropriate interfacial layers, has led to a high mobility (1.3 cm2V-1s-1) that validates the aptitude of this molecular material as organic semiconductor. |
Autor/es principal/es: | Más-Montoya, Miriam Georgakopoulos, Stamatis Cerón-Carrasco, José Pedro Pérez, José Tárraga Tomás, Alberto Curiel Casado, David |
Facultad/Departamentos/Servicios: | Facultad de Química, Departamento de Química Orgánica |
Versión del editor: | https://pubs.acs.org/doi/10.1021/acs.jpcc.8b03878# |
URI: | http://hdl.handle.net/10201/101962 |
DOI: | 10.1021/acs.jpcc.8b03878 |
Tipo de documento: | info:eu-repo/semantics/article |
Número páginas / Extensión: | 13 |
Derechos: | info:eu-repo/semantics/openAccess |
Aparece en las colecciones: | Artículos: Química Orgánica |
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J_Phys_Chem-C-2018.pdf | 1,08 MB | Adobe PDF | Visualizar/Abrir |
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