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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Series: | Journal of Nanomaterials |
Online Access: | http://dx.doi.org/10.1155/2014/378981 |
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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 |
work_keys_str_mv |
AT mihairazvanmitroi numericalprocedureforoptimizingdyesensitizedsolarcells AT laurentiufara numericalprocedureforoptimizingdyesensitizedsolarcells AT magdalenalidiaciurea numericalprocedureforoptimizingdyesensitizedsolarcells |
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