Investigation of optoelectronic and photovoltaic characteristics of A2NaAlI6 (A = Rb, Cs)-based perovskite solar cells with different charge transport layers: DFT and SCAPS-1D simulation

IF 6 2区 工程技术 Q2 ENERGY & FUELS
Ahmad Ayyaz , Muhammad Kaleem , Amna Nasir , Noura Dawas Alkhaldi , Murefah mana Al-Anazy , Imed Boukhris , Q. Mahmood , Muhammad Zulqarnain Abbasi
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引用次数: 0

Abstract

The recent advances in perovskite solar cells (PSCs) based on halide double perovskites (DPs) have stimulated considerable investigations to improve their overall functionality due to their outstanding optoelectronic features. Due to the toxicity of lead (Pb), the emergence of A2NaAlI6 (A = Rb, Cs)-based PSCs is regarded as a good alternative to Pb-based PSCs. First, DFT simulations are conducted to investigate the potential of A2NaAlI6 (A = Rb, Cs) as an absorber layer for PSCs. The investigations examined the structural, elastic, and optoelectronic properties. The elastic properties have demonstrated the ductility and directional anisotropy in examined halide DPs, validating their viability for flexible technologies. The band diagram and density of states confirmed the direct band gap of 1.78 eV and 1.7 eV, along with the significant contribution from electronic states of I-p, Na-s, and Al-p orbitals. The dielectric parameters and the absorption coefficient are substantial in the visible range of energy, confirming their immense value in solar energy technologies. This study also performed numerical simulation to examine the combination of the hole transport layers (HTLs) and electron transport layers (ETLs) with the A2NaAlI6 absorber layer using the SCAPS-1D simulation. The designed combinations, ITO/ETL/A2NaAlI6/HTL with six combinations of CSTO, ZnS, and PEIE as the ETLs, MoO3 and CuAlO2 as the HTLs are optimized to demonstrate the photovoltaic features of simulated PSCs. The different combinations demonstrated varied efficiencies, among which the ITO/CSTO/A2NaAlI6/CuAlO2 combinations have revealed the highest PCE at 25.12 % and 27.98 %, respectively. These observations indicate that A2NaAlI6(A = Rb, Cs) halide DPs are intriguing candidates for PSCs due to their superior stability and exceptional photovoltaic properties.
具有不同电荷传输层的A2NaAlI6 (A = Rb, Cs)基钙钛矿太阳能电池光电和光伏特性研究:DFT和SCAPS-1D模拟
基于卤化物双钙钛矿(DPs)的钙钛矿太阳能电池(PSCs)的最新进展激发了大量研究,以提高其整体功能,由于其突出的光电特性。由于铅(Pb)的毒性,A2NaAlI6 (A = Rb, Cs)基PSCs的出现被认为是pbcs基PSCs的良好替代品。首先,进行了DFT模拟,以研究A2NaAlI6 (A = Rb, Cs)作为psc吸收层的潜力。研究检查了结构、弹性和光电性能。在测试的卤化物DPs中,弹性性能证明了其延展性和方向各向异性,验证了其柔性技术的可行性。能带图和态密度证实了直接带隙为1.78 eV和1.7 eV,以及I-p、Na-s和Al-p轨道的电子态的显著贡献。介电参数和吸收系数在可见光范围内是可观的,证实了它们在太阳能技术中的巨大价值。本研究还使用SCAPS-1D模拟进行了数值模拟,以检查空穴传输层(HTLs)和电子传输层(ETLs)与A2NaAlI6吸收层的组合。设计的ITO/ETL/A2NaAlI6/HTL组合,以CSTO、ZnS和PEIE为ETL, MoO3和CuAlO2为HTL,优化了模拟psc的光伏特性。不同组合表现出不同的效率,其中ITO/CSTO/A2NaAlI6/CuAlO2组合的效率最高,分别为25.12%和27.98%。这些观察结果表明,A2NaAlI6(A = Rb, Cs)卤化物DPs由于其优越的稳定性和优异的光伏性能而成为PSCs的有趣候选者。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Solar Energy
Solar Energy 工程技术-能源与燃料
CiteScore
13.90
自引率
9.00%
发文量
0
审稿时长
47 days
期刊介绍: Solar Energy welcomes manuscripts presenting information not previously published in journals on any aspect of solar energy research, development, application, measurement or policy. The term "solar energy" in this context includes the indirect uses such as wind energy and biomass
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