Effect of the phenoxy groups on PDIB and its derivatives

The anisotropic hole and electron mobilities in N , N ′-3,4,9,10-perylenediimide-1,7-phenoxy (PDIB-2OPh) and N , N ʹ-3,4,9,10-perylenediimide (PDIB) were theoretically predicted using the Marcus–Hush theory. The substituent effect of phenoxy on their mobility rates, absorption spectra, electron affi...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Scientific reports 2016-10, Vol.6 (1), p.35555-35555, Article 35555
Hauptverfasser:	Song, Peng, Guan, Baijie, Zhou, Qiao, Zhao, Meiyu, Huang, Jindou, Ma, Fengcai
Format:	Artikel
Sprache:	eng
Schlagworte:	639/301 639/766 Absorption Adiabatic Benzene Crystals Humanities and Social Sciences Ionization Mobility multidisciplinary Science Transistors
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!