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Please use this identifier to cite or link to this item: http://repository.li.mahidol.ac.th/dspace/handle/123456789/45465
Title: Study on bridging moiety effect on asymmetric double D–Π–A dyes
Authors: Utt Eiamprasert
Panida Surawatanawong
Supavadee Kiatisevi
Mahidol University
Keywords: Chemistry;Engineering;Materials Science;Physics and Astronomy
Issue Date: 1-Nov-2018
Citation: Organic Electronics. Vol.62, (2018), 598-609
Abstract: © 2018 Elsevier B.V. A series of four new asymmetric di-anchoring dyes is reported, containing identical π spacer, acceptor, phenothiazine (PTZ) and arylamine (ArnN) moieties in the donor part but different bridging moieties (L): N–C bond, C–C bond, phenylamine and triphenylamine. Spectral, electrochemical, and photovoltaic experiments and density functional theory calculations were performed to understand the bridging moiety influence on the performance of A–π–ArnN–L–PTZ–π–A dyes. Among these four dyes, the dye incorporating the triphenylamine bridging unit shows the best photovoltaic performance: an open-circuit voltage (Voc) of 0.72 V, a short-circuit photocurrent density (Jsc) of 11.57 mA cm−2, and a fill factor (FF) of 0.63, corresponding to an overall conversion efficiency of 5.21% under a simulated AM 1.5 G illumination condition. The results indicated that the presence of the biaryl torsion at the bridging position effectively improved the photovoltaic performance of the dye-sensitized solar cells.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85050806298&origin=inward
http://repository.li.mahidol.ac.th/dspace/handle/123456789/45465
ISSN: 15661199
Appears in Collections:Scopus 2018

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