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Contribution in PCE enhancement: numerical designing and optimization of SnS thin film solar cell

This study aims to improve the experimentally low performance of p-SnS/n-ZnMgO thin film solar cells (TFSCs). We report a modification in the p-SnS/n-ZnMgO cell structure to address the issues with the help of detailed numerical modeling and analysis via solar cell capacitance simulator software (SC...

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Bibliographic Details
Published in:Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology 2021-07, Vol.23 (7), Article 146
Main Authors: Kutwade, Vishnu V., Gattu, Ketan P., Sonawane, Makrand E., Tonpe, Dipak A., Mishra, Manoj K., Sharma, Ramphal
Format: Article
Language:English
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Summary:This study aims to improve the experimentally low performance of p-SnS/n-ZnMgO thin film solar cells (TFSCs). We report a modification in the p-SnS/n-ZnMgO cell structure to address the issues with the help of detailed numerical modeling and analysis via solar cell capacitance simulator software (SCAPS). Here, CdS is used as a thin buffer layer about a few nanometers in between the p-SnS absorber layer and n-ZnMgO window layer. However, in terms of band alignment, SnS/CdS interface attributed the minimum band-offset, resulting in the enhancement of open-circuit voltage (V oc ) and overall performance. Furthermore, to evaluate the final cell structure, the solar cell simulation has been investigated by varying several parameters such as thickness and defect density of absorber layer; interface defect density and the operating temperature affect the electrical parameters of TFSCs. Initially, the band-alignment engineering has been investigated for variable doping concentration (x) of magnesium (Mg) in the Zn 1-x Mg x O window layer. However, Mg concentration (x) = 0.18 shows the better results (Voc =  ~ 0.7 V, short-circuit current density (Jsc) = 38.54 mA/cm 2 , Fill Factor = 83%, and efficiency (ɳ) =  ~ 23%) with minimum band-offset at the CdS/ZnMgO interface, and the hexagonal nanorod-like morphology of ZnMgO helps to improve open-circuit voltage. Finally, with the optimized parameters (t SnS  = 2 μm, t CdS  = 50 nm, and t ZnMgO  = 70 nm) with maximum SnS/CdS interface defect density (N t  = 1 × 10 11  cm −2 ), the simulated optimal p-SnS/CdS/n-ZnMgO cell structure exhibited the highest efficiency ~ 20% comparably higher than the reported p-SnS/n-ZnMgO experimental value of 2.1%.
ISSN:1388-0764
1572-896X
DOI:10.1007/s11051-021-05259-5