Khan M I, Mujtaba Ali, Fatima Mahvish, Marzouki Riadh, Hussain Saddam, Anwar Tauseef
Department of Physics, The University of Lahore, 53700, Pakistan.
Department of physics, Deanship of educational services, Qassim university, Buraidah 51452, Saudi Arabia.
Phys Chem Chem Phys. 2024 Jan 31;26(5):4166-4173. doi: 10.1039/d3cp05339c.
This paper provides a detailed analysis of pure CsPbIBr and 4% Ce-doped CsPbIBr perovskite films, emphasizing their structural, optical and photovoltaic properties. X-ray diffraction confirms a predominant cubic perovskite phase in both samples, with Ce doping leading to the increased crystal size (21 nm to 32 nm). UV-vis spectroscopy reveals a reduced bandgap energy (2.2 eV to 2.1 eV) with Ce doping. Dielectric constant analysis indicates the enhanced permittivity of the Ce-doped sample, crucial for solar-cell light trapping. Energy band structure analysis demonstrates improved photovoltaic cell performance with Ce doping, yielding higher open-circuit voltage, short-circuit current, and efficiency (9.71%) compared to pure CsPbIBr (8.02%). Ce doping mitigates electron-hole recombination, enhancing cell stability, electron affinity, and power output. This research underscores the potential of cost-effective, efficient, and stable CsPbIBr perovskite solar cells.
本文详细分析了纯 CsPbIBr 和 4%铈掺杂的 CsPbIBr 钙钛矿薄膜,重点研究了它们的结构、光学和光伏特性。X 射线衍射证实两个样品中均以立方钙钛矿相为主,铈掺杂导致晶体尺寸增大(从 21 纳米增至 32 纳米)。紫外可见光谱显示铈掺杂使带隙能量降低(从 2.2 电子伏特降至 2.1 电子伏特)。介电常数分析表明铈掺杂样品的介电常数增强,这对太阳能电池的光捕获至关重要。能带结构分析表明铈掺杂可改善光伏电池性能,与纯 CsPbIBr(8.02%)相比,具有更高的开路电压、短路电流和效率(9.71%)。铈掺杂可减轻电子-空穴复合,提高电池稳定性、电子亲和力和功率输出。本研究强调了具有成本效益、高效且稳定的 CsPbIBr 钙钛矿太阳能电池的潜力。