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Effect of electron withdrawing unit for dye-sensitized solar cell based on D-A-pi-A organic dyes

Authors
Kwon, Dong YuelChang, Dong MinKim, Young Sik
Issue Date
Oct-2014
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Keywords
DSSC; D-A-pi-A; Dye-sensitized solar cell; DFT; TDDFT
Citation
MATERIALS RESEARCH BULLETIN, v.58, pp.93 - 96
Journal Title
MATERIALS RESEARCH BULLETIN
Volume
58
Start Page
93
End Page
96
URI
https://scholarworks.bwise.kr/hongik/handle/2020.sw.hongik/16567
DOI
10.1016/j.materresbull.2014.04.059
ISSN
0025-5408
Abstract
In this work, two novel D-A-pi-A dye sensitizers with triarylamine as an electron donor, isoindigo and cyano group as electron withdrawing units and cyanoacetic acid and 2-(1,1-dicyanomethylene) rhodanine as an electron acceptor for an anchoring group (TICC, TICR) were designed and investigated with the ID6 dye as the reference. The difference in HOMO and LUMO levels were compared according to the presence or absence of isoindigo in ID6 (TC and ID6). To gain insight into the factors responsible for photovoltaic performance, we used density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations. Owing to different LUMO levels for each acceptor, the absorption band and molar extinction coefficient of each dye was different. Among the dyes, TICR showed more redshifted and broader absorption spectra than other dyes and had a higher molar extinction coefficient than the reference. It is expected that TICR would show better photovoltaic properties than the other dyes, including the reference dye. (C) 2014 Elsevier Ltd. All rights reserved.
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