Issue 10, 2017

Ferrocene-diketopyrrolopyrrole based small molecule donors for bulk heterojunction solar cells

Abstract

A symmetrical D–π–A–π–D type small molecule consisting of thiophene flanked diketopyrrolopyrrole (DPP) as a core and an end capping ferrocene donor linked by an ethynyl bridge, denoted as Fc-DPP-Fc, was synthesized and its optical, thermal and electrochemical properties were investigated in order to explore its potential applicability as a donor for solution processed bulk heterojunction solar cells. The photophysical and electrochemical properties of this small molecule showed strong charge transfer interaction between the ferrocene donor and the DPP acceptor, and it is found to be suitable as a small molecule donor along with PC71BM as an electron acceptor for solution processed bulk heterojunction organic solar cells (OSCs). Although the open circuit voltage (Voc) of the OSC based on as cast Fc-DPP-Fc : PC71BM (1 : 2 weight ratio) from a THF solvent is quite high (0.98 V), it showed an overall power conversion efficiency (PCE) of 2.55% with low values of short circuit current (Jsc) and fill factor (FF) of 6.35 mA cm−2 and 0.41, respectively. After using a solvent additive (SA), i.e. 3 v% DIO/THF solution for film deposition, the resultant OSC showed an improved overall PCE of 4.83% and it further improved up to 6.44%. The improvement in the PCE value is mainly attributed to the enhancement in Jsc and FF, resulting from the increased light harvesting efficiency, balanced charge transport and favorable nanoscale morphology of the active layer, induced by SA and TSA.

Graphical abstract: Ferrocene-diketopyrrolopyrrole based small molecule donors for bulk heterojunction solar cells

Supplementary files

Article information

Article type
Paper
Submitted
12 Jan 2017
Accepted
17 Feb 2017
First published
17 Feb 2017

Phys. Chem. Chem. Phys., 2017,19, 7262-7269

Ferrocene-diketopyrrolopyrrole based small molecule donors for bulk heterojunction solar cells

Y. Patil, R. Misra, M. K. Singh and G. D. Sharma, Phys. Chem. Chem. Phys., 2017, 19, 7262 DOI: 10.1039/C7CP00231A

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