ABSTRACT
This article demonstrates a highly efficient FeS2-based n-ZnSe/p-FeS2/p+-AlxGa1-xSb dual-heterojunction thin film solar cell using SCAPS-1D simulator. The study has been carried out taking the physical parameters from the literature. The influence of thickness, doping, and defect concentration of ZnSe, FeS2, and AlxGa1-xSb layers on the photovoltaic performance of the solar cell has been investigated in details. The power conversion efficiency (PCE) of the n-ZnSe/p-FeS2 single-heterojunction solar cell is ~23.22% with JSC = 47.52 mA/cm2, VOC = 0.59 V, and FF = 82.62%, respectively. The PCE of the solar cell further increases to ~36.75% with JSC = 48.13 mA/cm2, VOC = 0.94 V, and FF = 80.75%, respectively with the insertion of AlxGa1-xSb back surface field (BSF) layer. This increase in PCE is mainly due to the enhancement of VOC which is resulted from the suitable band alignment of the dual-heterojunction devices. These results indicate that FeS2-based dual-heterojunction thin film solar cell with ZnSe and AlxGa1-xSb window and BSF layers, respectively, is a potential candidate to fabricate high efficiency thin film solar cell for harvesting solar energy in the future.
Highlights
A novel n-ZnSe/p-FeS2/p+- AlxGa1-xSb DH solar cell has been simulated using SCAPS-1D.
ZnSe window provides a PCE of 23.22% with VOC = 0.59V and JSC = 47.52 mA/cm2, respectively.
AlxGa1-xSb BSF boosts PCE to 36.75% with VOC=0.94V and JSC=48.13 mA/cm2, respectively.
Both ZnSe and AlxGa1-xSb show potential in FeS2-based DH solar cell in near future.
Acknowledgments
The authors highly appreciate Dr. Marc Burgelman, University of Gent, Belgium, for providing SCAPS simulation software. The authors have benefited greatly from technical discussions with Professor Richard Soref, University of Massachusetts at Boston, USA.
Disclosure statement
No potential conflict of interest was reported by the author(s).