Solar energy paper index
Composition engineering and physicochemical properties of ultrasonic sprayed Cu <sub>2</sub> (Zn, Al)SnS <sub>4</sub> thin films: a combined experimental and simulation study
One-line summary
A solar energy research paper on Composition engineering and physicochemical properties of ultrasonic sprayed Cu <sub>2</sub> (Zn, Al)SnS <sub>4</sub> thin films: a combined experimental and simulation study.
Engineering notes
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Chinese explanation / 中文解读
中文解读待补充:本站会优先为光伏效率、钙钛矿太阳能电池、储能技术、太阳能热利用、BIPV、并网技术等高价值论文补充中文说明。
Original abstract
Abstract Achieving high performance efficiency of copper zinc tin sulphide (CZTS) thin film solar cells is a challenging issue, mainly hindered by a large open circuit-voltage deficit ( V OC ) owing in large part to the presence of various Cu–Zn related defects and associated non-radiative recombination. Cation substitution at the Zn site offers a promising route to suppress these defects and engineer the optoelectronic properties of the absorber layer. In this work, we present the first systematic study of partial Zn-site substitution by Al across a wide compositional range (0 < x < 0.75) in Cu 2 (Zn, Al)SnS 4 (CZATS) thin films deposited by the low-cost and scalable ultrasonic spray pyrolysis. X-ray diffraction and Raman spectroscopy confirmed the formation of the kesterite phase across all compositions, with structural degradation emerging at x = 0.75. The optical band gap decreases progressively from 1.51 eV to 1.25 eV with increasing Al content, a trend mechanistically linked to growing lattice microstrain and enhanced band tailing. Electrically, hole mobility improves substantially as x increases from 0 to 0.5, consistent with grain growth and suppression of donor-type intrinsic defects, before deteriorating sharply at x = 0.75 due to increased dislocation density. Furthermore, the numerical analysis of the photovoltaic performance of CZATS solar cells using one-dimensional solar cell capacitance simulator with experimentally measured data revealed that the highest simulated power conversion efficiency is achieved at the composition x = 0.25, demonstrating the benefit of moderate Al substitution for photovoltaic performance. These results establish an optimal substitution window ( x = 0.25−0.5) and provide a physically coherent framework linking Al content, kesterite defect chemistry, and solar cell performance, offering a practical and scalable pathway toward higher-efficiency CZTS devices.
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