Ce掺杂对CsPbIBr2钙钛矿太阳能电池光电性能和结构性能的影响

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
M. I. Khan, Ali Mujtaba, Mahvish Fatima, Riadh Marzouki, Saddam Hussain and Tauseef Anwar
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引用次数: 0

摘要

本文详细分析了纯CsPbIBr2和4% ce掺杂CsPbIBr2钙钛矿薄膜的结构、光学和光伏性能。x射线衍射证实了两种样品中主要的立方钙钛矿相,Ce掺杂导致晶体尺寸增加(21 nm至32 nm)。紫外可见光谱显示,Ce掺杂使带隙能量降低(2.2 eV至2.1 eV)。介电常数分析表明,掺铈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,与纯CsPbIBr2相比,Ce掺杂改善了光伏电池的性能,产生了更高的开路电压、短路电流和效率(9.71%)(8.02%)。Ce掺杂减轻了电子-空穴复合,增强了电池的稳定性、电子亲和力和功率输出。这项研究强调了具有成本效益、高效和稳定的CsPbIBr2钙钛矿太阳能电池的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Impact of Ce doping on the optoelectronic and structural properties of a CsPbIBr2 perovskite solar cell

Impact of Ce doping on the optoelectronic and structural properties of a CsPbIBr2 perovskite solar cell

This paper provides a detailed analysis of pure CsPbIBr2 and 4% Ce-doped CsPbIBr2 perovskite films, with an emphasis on their structural, optical, and photovoltaic properties. X-ray diffraction analysis confirms a predominant cubic perovskite phase in both samples, with Ce doping leading to increased crystal size (21 nm to 32 nm). UV-Vis spectroscopy reveals reduced bandgap energy (2.2 eV to 2.1 eV) with Ce doping. Dielectric constant analysis indicates enhanced permittivity in the Ce-doped samples, which is 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 CsPbIBr2 (8.02%). Ce doping mitigates electron–hole recombination, enhancing the cell stability, electron affinity, and power output. This research underscores the potential for cost-effective, efficient, and stable CsPbIBr2 perovskite solar cells.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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