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Numerical Simulation of Tandem Using ZnS as a Buffer Layer Cu I<sub>(1-x) </sub>Ca<sub>x</sub>Se<sub>2</sub>/CuGaSe<sub>2</sub>

Numerical Simulation of Tandem Using ZnS as a Buffer Layer Cu I<sub>(1-x) </sub>Ca<sub>x</sub>Se<sub>2</sub>/CuGaSe<sub>2</sub>
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摘要 In the global context of diversification of usable energy sources, the use of renewable energies, in particular solar photovoltaic energy, is becoming increasingly important. As such, the development of a new generation of photovoltaic cells based on the CIGS material is promising. Indeed, the efficiency of these cells has exceeded 20% in recent years. Thus, our work consists in the modeling of a tandem solar cell based on Cu(In,Ga)Se<sub>2</sub> (CGS/CIGS). The goal is to optimize its physical and geometrical parameters in order to obtain a better photovoltaic conversion efficiency compared to other research works on tandem in the past. We used AMPS-1D software for the simulation. When we realize the tandem, the least efficient cell (CGS) imposes the current and the shape of the J-V characteristic of the tandem. We obtained a theoretical efficiency of 39.30% which is significantly higher than the efficiencies obtained in the past by other researchers with a short circuit current of 34.60 mA/cm<sup>2</sup>, an open circuit voltage of 1.74 V and a form factor of 65.20%. The simulation also showed that the high defect density in the material strongly impacts the performance of the tandem. In the global context of diversification of usable energy sources, the use of renewable energies, in particular solar photovoltaic energy, is becoming increasingly important. As such, the development of a new generation of photovoltaic cells based on the CIGS material is promising. Indeed, the efficiency of these cells has exceeded 20% in recent years. Thus, our work consists in the modeling of a tandem solar cell based on Cu(In,Ga)Se<sub>2</sub> (CGS/CIGS). The goal is to optimize its physical and geometrical parameters in order to obtain a better photovoltaic conversion efficiency compared to other research works on tandem in the past. We used AMPS-1D software for the simulation. When we realize the tandem, the least efficient cell (CGS) imposes the current and the shape of the J-V characteristic of the tandem. We obtained a theoretical efficiency of 39.30% which is significantly higher than the efficiencies obtained in the past by other researchers with a short circuit current of 34.60 mA/cm<sup>2</sup>, an open circuit voltage of 1.74 V and a form factor of 65.20%. The simulation also showed that the high defect density in the material strongly impacts the performance of the tandem.
作者 Donafologo Soro Sékou Toure Adama Sylla Amal Bouich Júlia Mari-Guaita Siaka Toure Bernabé Mari Soucase Donafologo Soro;Sékou Toure;Adama Sylla;Amal Bouich;Júlia Mari-Guaita;Siaka Toure;Bernabé Mari Soucase(Département des Sciences et Technologie, Ecole Normale Supérieure (ENS), Abidjan, C&#244,te d’Ivoire;Laboratoire d’Energie Solaire, Université FHB D’Abidjan-Cocody, Abidjan, C&#244,te d’Ivoire;Departament de Física Aplicada-IDF, Universitat Politècnica de València, Valencia, Spain)
出处 《Modeling and Numerical Simulation of Material Science》 CAS 2023年第1期1-10,共10页 材料科学建模与数值模拟(英文)
关键词 Photovoltaic Energy Simulation AMPS-1D Tandem Solar Cell Efficiency Photovoltaic Energy Simulation AMPS-1D Tandem Solar Cell Efficiency
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