Numerical modeling and performance optimization of all inorganic Pb free novel NaSnCl(3) based perovskite solar cells via SCAPS-1D framework

基于SCAPS-1D框架的全无机无铅新型NaSnCl(3)基钙钛矿太阳能电池的数值建模和性能优化

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Abstract

The Lead (Pb) free all inorganic perovskite solar cells (PSCs) are garnering prominent interest in place of conventional organic-inorganic lead halide-based PSCs owing to hazardous nature of Pb and volatile virtue of organic components. In that quest, novel NaSnCl(3) perovskite is explored with anticipation of synergetic intermingling of high-performance, stability and cost-effectiveness. Current work elaborates numerical modeling of glass/ITO/WS(2)/NaSnCl(3)/CuO/metal-contact configured PSCs by SCAPS-1D framework where WS(2) and CuO act as charge-transport layers. Performance of NaSnCl(3) based PSCs is numerically optimized by tuning various input parameters. Variation in thickness of NaSnCl(3) layer from 300 nm to 1500 nm leads to boost efficiency (η) of devices from 10.82% to 12.54% and short-circuit current-density (J(sc)) from 24.37 to 28.94 mA/cm(2). Increment in defect density from 10(12) cm(-3) to 10(16) cm(-3) induced reduction in open circuit voltage (V(oc)) from 552.91 to 283.96 mV. Acceptor concentration of NaSnCl(3) layer played crucial role in enhancement of performance of PSCs since V(oc) and η are enhanced from 550 mV to 850 mV and from 12.54 to 18.57%, respectively with increment in doping density. At optimized conditions, designed PSC devices showed the elevated efficiency of 25.04% which demonstrated tremendous potential of NaSnCl(3) perovskites in futuristic PV applications.

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