New Mixed Ligand Co(II) Complexes as Possible Electrolytes for Dye-Sensitezed Solar Cells - A Combined Experimental and Computational Approach

Marilena Cimpoesu,Mihai Girtu,Daniela Stamate,Fanica Cimpoesu,Petre Panait,Corneliu Oprea

doi:10.3390/ecm-1-b003

Marilena Cimpoesu, Mihai Girtu + Show 4 more

Open Access

https://doi.org/10.3390/ecm-1-b003

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Publication Date: May 26, 2014
Citations: 6	License type: cc-by

Affiliation: University of Bucharest, Ovidius University

Abstract

We report the synthesis and characterization of a new series of mixed ligand Co(II) complexes, [Co(AA)(BB)2]X2, where AA and BB are derivatives of 1,10-phenanthroline and 2,2'-bipyridil, X=Cl-, TFSI- (TFSI= bis(trifluoromethanesulfonyl)imide), as possible redox electrolytes for dye-sensitized solar cells (DSSC). Compared to the I3-/I- system, the cobalt(III/II) polypyridyl complex redox shuttles have low visible light absorption, and the ease of tuning their redox potentials is a very significant aspect for accomplishing a photovoltage enhancement. In particular, our goal is to increase the open circuit voltage and the overall photovoltaic conversion efficiency of the device. The synthetic strategy of such heteroleptic compounds is a challenge due to the tendency of the Co(II) ion to form tris chelates compounds or to disproportionate and includes in the first step the synthesis of [Co(AA)Cl2] and [Co(BB)2Cl2] complexes and then the addition of the second aromatic diamine and TFSI anion. The compounds were characterized by spectral (IR and UV-VIS spectroscopy) and structural (X-ray diffraction and DFT calculation) analysis. We also performed molecular modeling of the complexes synthesized based on density functional theory (DFT) calculations. The structures of all complexes with tris chelates and a pseudo-octahedral geometry were optimized for the low spin state, based on DFT calculations. The IR spectra were simulated using the B3LYP/ECP-LANL2-DZ method. Optical absorption spectra of all complexes were simulated using the TD-DFT method, both in vacuum and in acetonitrile solvent. DFT simulated optical and vibration spectra compare well with the experimental data, allowing for a reliable assignment of the various transitions.

Highlights

In the quest for higher performance dye-sensitized solar cells (DSCs), [1,2] an important role, belongs to the electrolyte, which ensures the electron transport and the regeneration of the dye
The DSCs employing cobalt redox mediators are promising for indoor applications, the efficiency and the open-circuit voltage remaining high even at low light intensities
Related terpyridine congeners, CoII/III(terpy)2 were relatively recently reported [4], enlarging the landscape of the systems based on cobalt complexes with aromatic amine ligands

Summary

Introduction

In the quest for higher performance dye-sensitized solar cells (DSCs), [1,2] an important role, belongs to the electrolyte, which ensures the electron transport and the regeneration of the dye. Aside to the initially chosen iodide based couple, a distinct series of cobalt complexes emerged, consisting in [CoII,III(AA)3] couples, where AA= 1,10 phenanthroline (phen), 2,2’-bipyridine (bipy), have been investigated [3]. Related terpyridine congeners, CoII/III(terpy) were relatively recently reported [4], enlarging the landscape of the systems based on cobalt complexes with aromatic amine ligands. We advance here the idea of using mixed ligand complexes, presenting data placed at the beginning of such a way, emphasizing methodological aspects of synthesis and characterization. We have obtained and characterized a new series of heteroleptic cobalt complexes, [Co(AA)(BB)2]X2, where AA are derivatives of 1,10-phenanthroline (Scheme 1), 2,9-dimethyl-1,10-phenanthroline (2,9dmphen), 5-methyl-1,10-phenanthroline (5-mphen) and BB, 1,10-phenanthroline (phen) or 2,2’bipyridil (bipy), X- are chloride (Cl) or bis(trifluoromethanesulfonyl)imide (TFSI) anions.

Results and Discussion

Synthesis

Physical Measurements

Computational details

Conclusions