Enhanced the efficiency of TMs (Co and Ag) doped lead based mixed halides perovskite solar cells through the conduction band gap engineering

IF 3.4 4区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of the Indian Chemical Society Pub Date : 2025-04-01 Epub Date: 2025-02-08 DOI:10.1016/j.jics.2025.101618
Ali Mujtaba , M.I. Khan , Mahvish Fatima , Muhammad Atif , Merfat S. Al-Sharif , Dalia I. Saleh
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Abstract

This study introduces a method for improving the stability and efficiency of CsPbIBr2 perovskite solar cells (PSCs) by using transition metals (TMs) doping. This approach not only decreases the lead (Pb) content but also reduces the conduction band offset (CBO), which helps to effectively minimize recombination losses. The structural properties of pure and transition metal doped CsPbIBr2 perovskite film are investigated by X-ray diffraction (XRD). The XRD confirmed the cubic structure with the increased crystallite size from 18.4 to 37.8 nm. The optical properties were analyzed through UV–vis spectroscopy. The calculated energy band gap (Eg) reduced from 2.24 to 2.14 eV. So, by the transition metal doping in perovskite film, the conduction band (CB) of the perovskite layer is shifted near the CB of the electron transport layer (ETL). As a result, the conduction band offset (CBO) value decreases and a maximum number of electrons are injected from the perovskite layer into the TiO2 ETL. The refractive index (n) increase (2.610–2.651) with Ag⁺ doping and reduced extinction coefficient (K). The electrical properties investigated by the current density-voltage (J-V) measurements, which confirm improved open-circuit voltage (Voc) and short-circuit current density (Jsc), resulting in higher efficiency (7.35 %) compared to pure perovskite device (6.48 %). The enhanced performance is attributed to reduced recombination losses of electron-hole pairs within the perovskite layer as confirmed by reduced recombination resistance in EIS measurement, showcasing the potential of Ag doping as compared to pure and Co-doped devices for optimizing perovskite solar cells.
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通过导电带隙工程提高了TMs (Co和Ag)掺杂铅基混合卤化物钙钛矿太阳能电池的效率
本研究介绍了一种利用过渡金属掺杂提高CsPbIBr2钙钛矿太阳能电池(PSCs)稳定性和效率的方法。这种方法不仅降低了铅(Pb)含量,而且降低了导带偏置(CBO),有助于有效地减少复合损耗。用x射线衍射(XRD)研究了纯和过渡金属掺杂CsPbIBr2钙钛矿薄膜的结构性质。XRD证实了晶体尺寸从18.4 nm增大到37.8 nm,呈立方结构。通过紫外-可见光谱分析了其光学性质。计算的能带隙(Eg)由2.24 eV减小到2.14 eV。因此,在钙钛矿薄膜中掺杂过渡金属,钙钛矿层的传导带(CB)在电子传递层(ETL)的传导带(CB)附近移位。结果表明,钙钛矿层的传导带偏置(CBO)值减小,最大数量的电子从钙钛矿层注入到TiO2 ETL中。Ag⁺的折射率(n)增加(2.610-2.651),消光系数(K)降低。电流密度-电压(J-V)测量证实了开路电压(Voc)和短路电流密度(Jsc)的改善,与纯钙钛矿器件(6.48%)相比,效率更高(7.35%)。增强的性能归因于钙钛矿层内电子-空穴对的复合损失减少,EIS测量中复合电阻的降低证实了这一点,这表明与纯和共掺杂器件相比,Ag掺杂在优化钙钛矿太阳能电池方面具有潜力。
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来源期刊
CiteScore
3.50
自引率
7.70%
发文量
492
审稿时长
3-8 weeks
期刊介绍: The Journal of the Indian Chemical Society publishes original, fundamental, theorical, experimental research work of highest quality in all areas of chemistry, biochemistry, medicinal chemistry, electrochemistry, agrochemistry, chemical engineering and technology, food chemistry, environmental chemistry, etc.
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