Quantitative structure-property relationship modeling of Grätzel solar cell dyes

With fossil fuel reserves on the decline, there is increasing focus on the design and development of low‐cost organic photovoltaic devices, in particular, dye‐sensitized solar cells (DSSCs). The power conversion efficiency (PCE) of a DSSC is heavily influenced by the chemical structure of the dye. H...

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Veröffentlicht in:Journal of computational chemistry 2014-01, Vol.35 (3), p.214-226
Hauptverfasser: Venkatraman, Vishwesh, Åstrand, Per-Olof, Kåre Alsberg, Bjørn
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Sprache:eng
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