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Published on: March 19, 2017
A Coplanar π-Extended Quinoxaline Based Hole-Transporting Material Enabling over 21 % Efficiency for Dopant-Free
Huanxin Guo1, Hao Zhang1, Chao Shen1
1Key Laboratory for Advanced Materials and Joint International Research Laboratory of Precision Chemistry and Molecular Engineering, Shanghai Key Laboratory of Functional Materials Chemistry, Frontiers Science Center for Materiobiology and Dynamic Chemistry, Institute of Fine Chemicals, School of Chemistry and Molecular Engineering, East China University of Science & Technology, Shanghai, 200237, China.
Abstract:
Developing dopant-free hole transporting materials (HTMs) is of vital importance for addressing the notorious stability issue of perovskite solar cells (PSCs). However, efficient dopant-free HTMs are scarce. Herein, we improve the performance of dopant-free HTMs featuring with a quinoxaline core via rational π-extension. Upon incorporating rotatable or chemically fixed thienyl substitutes on the pyrazine ring, the resulting molecular HTMs TQ3 and TQ4 show completely different molecular arrangement as well as charge transporting capabilities. Comparing with TQ3, the coplanar π-extended quinoxaline based TQ4 endows enriched intermolecular interactions and stronger π-π stacking, thus achieving a higher hole mobility of 2.08×10-4 cm2 V-1 s-1 . It also shows matched energy levels and high thermal stability for application in PSCs. Planar n-i-p structured PSCs employing dopant-free TQ4 as HTM exhibits power conversion efficiency (PCE) over 21 % with excellent long-term stability.
