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Influence of Structural Variations in Push–Pull Zinc Porphyrins on Photovoltaic Performance of Dye‐Sensitized Solar Cells
Author(s) -
Yi Chenyi,
Giordano Fabrizio,
CeveyHa NgocLe,
Tsao Hoi Nok,
Zakeeruddin Shaik M.,
Grätzel Michael
Publication year - 2014
Publication title -
chemsuschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.412
H-Index - 157
eISSN - 1864-564X
pISSN - 1864-5631
DOI - 10.1002/cssc.201301271
Subject(s) - dye sensitized solar cell , energy conversion efficiency , photovoltaic system , zinc , mesoporous material , quasi solid , porphyrin , electrolyte , materials science , photochemistry , solar cell , chemical engineering , cobalt , redox , chemistry , inorganic chemistry , electrode , optoelectronics , catalysis , organic chemistry , ecology , metallurgy , engineering , biology
We designed and synthesized two new zinc porphyrin dyes for dye‐sensitized solar cells (DSCs). Subtle molecular structural variation in the dyes significantly influenced the performance of the DSC devices. By utilizing these dyes in combination with a cobalt‐based redox electrolyte using a photoanode made of mesoporous TiO 2 , we achieved a power conversion efficiency (PCE) of up to 12.0 % under AM 1.5 G (100 mW cm −2 ) simulated solar light. Moreover, we obtained a high PCE of 6.4 % for solid‐state dye‐sensitized solar cells by using 2,2′,7,7′‐tetrakis‐( N , N ‐di‐ p ‐methoxyphenylamine)‐9,9′‐spirobifluorene as a hole‐transporting material.

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