Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Vol 5 No 2 (2022): November

Analytical Methods for Mathematical Modeling of Dye-Sensitized Solar Cells (DSSCs) Performance for Different Local Natural Dye Photosensitizers

Yerima, Jamu Benson (Unknown)
Ezike, Sabastine Chinedu (Unknown)
William, Dunama (Unknown)
Babangida, Alkali (Unknown)



Article Info

Publish Date
11 Nov 2022

Abstract

In this paper, a new approach to generate the modified ideal diode factor of solar cells was developed which overcomes the problem of assuming its value a constant. Five models were employed to calculate the five-model parameters of one standard solar cell and fourteen DSSCs with varying photosensitizers. The results exhibit the conversion efficiencies of the solar cells studied lies in the range 2.57% ≤ η ≤ 0.03%. In particular, the standard cell has the highest efficiency 3.02% followed by DSSCs with photosensitizers: bitter gourd (2.57%), mango (1%), and bougainvillea (0.83%). Also, the five model parameters calculated are all positive for El Tayyan model and the rest of the models show discrepancies of varying degrees. Furthermore, despite the existence of these discrepancies, the results reveal good fit between the model data and experimental data I-V curves. This suggests the tendency or possibility that irregular parameters may be desirable for some applications. Thus, the discrepancies found in the estimated parameters can serve as a vital assessment criterion and tool for researchers and engineers in selecting the appropriate parameter estimation method for their applications. Keywords: Analytical methods, Mathematical modeling, DSSCs, Photosensitizers, Irregular parameters, Conversion efficiency.

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Journal Info

Abbrev

CERiMRE

Publisher

Subject

Computer Science & IT Energy Materials Science & Nanotechnology Physics

Description

Computational and Experimental Research in Materials and Renewable Energy (CERiMRE) journal receives scientific articles of experimental and/or computational research that using many tools and methods as computational methods (Micromagnetic simulation, DFT Density Functional Theory, MD molecular ...