Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Vol 6 No 1 (2023): May

Modeling, Simulation and Extraction of Model Parameters of Dye-Sensitized Solar Cells (DSSCs) using Different Single-Diode Models

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



Article Info

Publish Date
31 May 2023

Abstract

Modeling, simulation and extraction of model parameters of four DSSCs was carried out using four different models. The results show that model parameters depend on of the types of models and dyes (or DSSCs). Also, the fewer the number of model parameters the lesser the computation efforts and knowledge about the internal features of the photovoltaic system and vice versa. In addition, the photocurrent Iph of a DSSC is constant for all models. Furthermore, the diode reverse saturation current Io is inversely proportional to the absolute values of the series resistance Rs and shunt resistance Rsh. Moreover, the modified diode ideality factor depends on the number of model parameters and nature of dye/DSSC. However, models with higher number of model parameters (4 and 5) involving resistances manifest parameter irregularity. Nevertheless, the negative sign or complexity of the model parameters does not render them undesirable elements for researchers to use them in their application. Thus, the overall result shows that all the models used produced good I-V curve fit for all the solar cells studied irrespective of the presence of parameter irregularity.Keywords: Modeling, Simulation, Model parameter, DSSCs, Single diode model, Parameter irregularity.

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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 ...