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Numerical analysis of a highly efficient CdTe/CdS:O solar cell with BSF
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Abstract: The polycrystalline cadmium telluride is known as one of the leading photovoltaic materials due to its superior optoelectronic properties and possibilities of cost effective fabrication. It has a direct bandgap of 1.45 eV and absorption coefficient over 5x105 /cm. It was investigated the possibility of using double buffer layer and BSF to increase the cell performance by numerical analysis with SCAPS-1D simulator. The CdTe absorption layer was reduced to 1 ΞΌm only with ZnTe as BSF layer. The Viability of using double buffer layer of ZnO and Zn2SnO4 was examined and it showed maximum conversion efficiency of 26.34% (Voc= 1.07 V, Jsc=28.7771 mA/cm2, FF= 85.04%). The proposed cell structure is (Glass/SnO2/Zn2SnO4/ ZnO/ CdS:O/ CdTe /ZnTe /Ni).The thermal stability was investigated and shown temperature coefficient of -0.268 %/Β°C which clearly indicate the better stability of the proposed cell.
Keywords: Solar cell, CdTe, CdS:O, ZnO, Zn2SnO4, BSF, SCAPS-1D, Efficiency, Stability.
Keywords: Solar cell, CdTe, CdS:O, ZnO, Zn2SnO4, BSF, SCAPS-1D, Efficiency, Stability.
How to Cite:
[1] M. Arif, Md. Mahadi Hasan Sajib, βNumerical analysis of a highly efficient CdTe/CdS:O solar cell with BSF,β International Journal of Innovative Research in Electrical, Electronics, Instrumentation and Control Engineering (IJIREEICE), DOI: 10.17148/IJIREEICE.2024.12301
