Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory

Comprehensive investigations of crystal structures, electrical transport properties and theoretical simulations have been performed over a series of sulfur-bridged annulene-based donor-acceptor complexes with an alternate stacking motif. A remarkably high mobility, up to 1.57 cm 2 V −1 s −1 for hole...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2016-05, Vol.18 (2), p.1494-1413
Hauptverfasser:	Qin, Yunke, Cheng, Changli, Geng, Hua, Wang, Chao, Hu, Wenping, Xu, Wei, Shuai, Zhigang, Zhu, Daoben
Format:	Artikel
Sprache:	eng
Schlagworte:	Couplings Crystal structure Electronics Guidelines Simulation Stacking Transport Transport properties
Online-Zugang:	Volltext
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