Numerical Procedure for Optimizing Dye-Sensitized Solar Cells

We propose a numerical procedure consisting of a simplified physical model and a numerical method with the aim of optimizing the performance parameters of dye-sensitized solar cells (DSSCs). We calculate the real rate of absorbed photons (in the dye spectral range) Grealx by introducing a factor β&l...

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Main Authors: Mihai Razvan Mitroi, Laurentiu Fara, Magdalena Lidia Ciurea
Format: Article
Language:English
Published: Hindawi Limited 2014-01-01
Series:Journal of Nanomaterials
Online Access:http://dx.doi.org/10.1155/2014/378981
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spelling doaj-1690362491814353b8a9398d6235e1782020-11-24T20:44:23ZengHindawi LimitedJournal of Nanomaterials1687-41101687-41292014-01-01201410.1155/2014/378981378981Numerical Procedure for Optimizing Dye-Sensitized Solar CellsMihai Razvan Mitroi0Laurentiu Fara1Magdalena Lidia Ciurea2University Politehnica of Bucharest, 313 Splaiul Independentei, 060042 Bucharest, RomaniaUniversity Politehnica of Bucharest, 313 Splaiul Independentei, 060042 Bucharest, RomaniaAcademy of Romanian Scientists, 54 Splaiul Independentei, 050094 Bucharest, RomaniaWe propose a numerical procedure consisting of a simplified physical model and a numerical method with the aim of optimizing the performance parameters of dye-sensitized solar cells (DSSCs). We calculate the real rate of absorbed photons (in the dye spectral range) Grealx by introducing a factor β<1 in order to simplify the light absorption and reflection on TCO electrode. We consider the electrical transport to be purely diffusive and the recombination process only to occur between electrons from the TiO2 conduction band and anions from the electrolyte. The used numerical method permits solving the system of differential equations resulting from the physical model. We apply the proposed numerical procedure on a classical DSSC based on Ruthenium dye in order to validate it. For this, we simulate the J-V characteristics and calculate the main parameters: short-circuit current density Jsc, open circuit voltage Voc, fill factor FF, and power conversion efficiency η. We analyze the influence of the nature of semiconductor (TiO2) and dye and also the influence of different technological parameters on the performance parameters of DSSCs. The obtained results show that the proposed numerical procedure is suitable for developing a numerical simulation platform for improving the DSSCs performance by choosing the optimal parameters.http://dx.doi.org/10.1155/2014/378981
collection DOAJ
language English
format Article
sources DOAJ
author Mihai Razvan Mitroi
Laurentiu Fara
Magdalena Lidia Ciurea
spellingShingle Mihai Razvan Mitroi
Laurentiu Fara
Magdalena Lidia Ciurea
Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
Journal of Nanomaterials
author_facet Mihai Razvan Mitroi
Laurentiu Fara
Magdalena Lidia Ciurea
author_sort Mihai Razvan Mitroi
title Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
title_short Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
title_full Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
title_fullStr Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
title_full_unstemmed Numerical Procedure for Optimizing Dye-Sensitized Solar Cells
title_sort numerical procedure for optimizing dye-sensitized solar cells
publisher Hindawi Limited
series Journal of Nanomaterials
issn 1687-4110
1687-4129
publishDate 2014-01-01
description We propose a numerical procedure consisting of a simplified physical model and a numerical method with the aim of optimizing the performance parameters of dye-sensitized solar cells (DSSCs). We calculate the real rate of absorbed photons (in the dye spectral range) Grealx by introducing a factor β<1 in order to simplify the light absorption and reflection on TCO electrode. We consider the electrical transport to be purely diffusive and the recombination process only to occur between electrons from the TiO2 conduction band and anions from the electrolyte. The used numerical method permits solving the system of differential equations resulting from the physical model. We apply the proposed numerical procedure on a classical DSSC based on Ruthenium dye in order to validate it. For this, we simulate the J-V characteristics and calculate the main parameters: short-circuit current density Jsc, open circuit voltage Voc, fill factor FF, and power conversion efficiency η. We analyze the influence of the nature of semiconductor (TiO2) and dye and also the influence of different technological parameters on the performance parameters of DSSCs. The obtained results show that the proposed numerical procedure is suitable for developing a numerical simulation platform for improving the DSSCs performance by choosing the optimal parameters.
url http://dx.doi.org/10.1155/2014/378981
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AT laurentiufara numericalprocedureforoptimizingdyesensitizedsolarcells
AT magdalenalidiaciurea numericalprocedureforoptimizingdyesensitizedsolarcells
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