Islam Sahjahan, Hossain M Khalid, Uddin M Shihab, Prabhu P, Ballal Suhas, Vinay K Phaninder, Kavitha V, Samal Satish Kumar, Alhuthali Abdullah M S, Amami Mongi, Datta A Kumar, Toki Gazi F I, Haldhar Rajesh
Department of Physics & Astronomy, East Texas A&M University-Commerce, Commerce, TX, 75428, USA.
Institute of Electronics, Atomic Energy Research Establishment, Bangladesh Atomic Energy Commission, Dhaka, 1349, Bangladesh.
Sci Rep. 2025 Jul 1;15(1):20768. doi: 10.1038/s41598-025-06820-1.
Among the most attractive light-absorbing materials, halide perovskites have been gaining popularity for their versatile range of use in solar cells, lasers, and photodetectors. Whereas, Titanium (Ti)-based all-inorganic perovskite solar cells (PSCs) have garnered attention for their optoelectronic capabilities in response to this situation. In this theoretical study, Cesium Titanium (IV) Halide based lead-free, eco-friendly, and stable CsTiCl-based PSC has been proposed and a numerical simulation using SCAPS-1D has been carried out to enhance the cell performance by optimizing the device parameters. A different set of hole transport layers (HTLs) like MoO ZnTe, CNTS, CuAlO CdTe, nPB, CTBTAPH N: TiO NiCoO and PBTTT-C14 was simulated in combination with electron transport layers(ETLs) such as CdS, NbO, ZnSe, and MZO. After several cell optimizations like thickness, acceptor, donor, and defect concentration of selected four structures, the best cell structure are suggested e.g., FTO/CdS/CsTiCl/CdTe/Au that shows a PCE of 18.15% along with the short circuit current density (J) of 17.83 mA/cm, open-circuit voltage (V) of 1.188 V, fill factor (FF) of 89.51%. Among all devices, the solar cell performance decreases when series resistance (R) and temperature are increased as opposed to shunt resistance (R). The obtained results reveal that CsTiCl-based PSC can contribute to the advancement of efficient non-toxic, all-organic perovskite solar cells in the future.
在最具吸引力的光吸收材料中,卤化物钙钛矿因其在太阳能电池、激光器和光电探测器中的广泛应用而越来越受欢迎。然而,基于钛(Ti)的全无机钙钛矿太阳能电池(PSC)因其光电性能而受到关注。在这项理论研究中,提出了基于卤化铯钛(IV)的无铅、环保且稳定的CsTiCl基PSC,并利用SCAPS-1D进行了数值模拟,以通过优化器件参数来提高电池性能。模拟了不同的空穴传输层(HTL),如MoO、ZnTe、CNTS、CuAlO、CdTe、nPB、CTBTAPH、N:TiO、NiCoO和PBTTT-C14,并与电子传输层(ETL)如CdS、NbO、ZnSe和MZO组合。在对选定的四种结构的厚度、受体、供体和缺陷浓度等几个电池参数进行优化后,提出了最佳的电池结构,例如FTO/CdS/CsTiCl/CdTe/Au,其显示出18.15%的光电转换效率(PCE),短路电流密度(J)为17.83 mA/cm,开路电压(V)为1.188 V,填充因子(FF)为89.51%。在所有器件中,与并联电阻(R)相反,当串联电阻(R)和温度增加时,太阳能电池性能会下降。所得结果表明,基于CsTiCl的PSC未来可为高效无毒的全有机钙钛矿太阳能电池的发展做出贡献。