Please use this identifier to cite or link to this item: http://hdl.handle.net/10400.21/11816
Title: A photoelectrochemical study of bioinspired 2-styryl-1-benzopyrylium cations on TiO2 nanoparticle layer for application in dye-sensitized solar cells
Author: Calogero, Giuseppe
Citro, Ilaria
Sebastianella, Gioacchino Calandra
Di Marco, Gaetano
Diniz, Ana Marta
Parola, A. Jorge
Pina, Fernando
Keywords: Anchoring functional group
Benzopyrylium salts
Dye-sensitized solar cells
Molecular synthesis
Self-assembly materials nanocrystalline layers
Theoretical calculations
Issue Date: Dec-2019
Publisher: MDPI
Citation: Calogero G, Citro I, Sebastianella GC, Di Marco G, Diniz AM, Parola AJ, et al. A photoelectrochemical study of bioinspired 2-styryl-1-benzopyrylium cations on TiO2 nanoparticle layer for application in dye-sensitized solar cells. Materials. 2019;12(24):4060.
Abstract: In the present work, five 2-styryl-1-benzopyrylium salts and their relative self-assembly processes towards TiO2 nanocrystalline layers were evaluated as photosensitizers in dye-sensitized solar cells (DSSCs). Integration of these 2-styryl-1-benzopyrylium salts with the semiconductor allow for the performance of highly specific functions suitable for smart applications in material science. Spectroscopic and photoelectrochemical measurements conducted on these five bio-inspired dyes, in solution and upon adsorption onto titanium dioxide films, allowed detailed discussion of the anchoring ability of the different donor groups decorating the 2-styryl-1-benzopyrylium core and have demonstrated their ability as photosensitizers. Our results suggest that the introduction of a dimethylamino group in position 4' of the 2-styryl-1-benzopyrylium skeleton can alter the conjugation of the molecule leading to larger absorption in the visible region and a stronger electron injection of the dye into the conduction band of TiO2. Moreover, our experimental data have been supported by theoretical calculations with the aim to study the energy of the excited states of the five compounds. In this specific case, the simulations reported contributed to better describe the properties of the compounds used and to help create the necessary basis for the design of new and targeted bio-inspired molecules.
Peer review: yes
URI: http://hdl.handle.net/10400.21/11816
DOI: 10.3390/ma12244060
Publisher Version: https://www.mdpi.com/1996-1944/12/24/4060
Appears in Collections:ESTeSL - Artigos



FacebookTwitterDeliciousLinkedInDiggGoogle BookmarksMySpace
Formato BibTex MendeleyEndnote 

Items in Repository are protected by copyright, with all rights reserved, unless otherwise indicated.