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Designing hole conductor free tin–lead halide based all-perovskite heterojunction solar cell by numerical simulation
Journal of Physics and Chemistry of Solids ( IF 4 ) Pub Date : 2021-05-19 , DOI: 10.1016/j.jpcs.2021.110168
Shambhavi Rai , B.K. Pandey , D.K. Dwivedi

The simple structure and processing, low fabrication cost and high stability of the hole transport material (HTM)-free perovskite solar cells (PSCs) have great importance nowadays. In this study, an efficient and novel HTM-free PSC structure where CH3NH3Pb(I1-xClx)3/FA0.75Cs0.25Pb0.5Sn0.5I3 (where FA is formamidinium) acts as a light harvester, WS2 acts as an electron transport material (ETM) and carbon acts as the back electrode is proposed and was investigated numerically with the SCAPS-1D simulation tool. Initially three device structures having bare CH3NH3Pb(I1-xClx)3, CH3NH3Pb(I1-xClx)3/CsSnI3 and CH3NH3Pb(I1-xClx)3/FA0.75Cs0.25Pb0.5Sn0.5I3 absorbing layers with ZnO as an ETM were studied, and it was observed that among them the power conversion efficiency (PCE) of the CH3NH3Pb(I1-xClx)3/FA0.75Cs0.25Pb0.5Sn0.5I3-based device was the greatest. Also various ETMs and solar cell layer parameters, such as absorber thickness, defect density and doping concentration, were varied to obtain their optimum values. The optimum performance of the device thus achieved is VOC = 0.82 V, JSC = 31.94 mA/cm2, a fill factor of 77.95% and PCE of 20.53% with carbon as the back contact and VOC = 0.84 V, JSC = 34.34 mA/cm2, a fill factor of 78.54% and PCE of 22.72% with gold as the back contact. These simulation results indicate that the proposed new HTM-free PSC is quite efficient for photovoltaic applications.



中文翻译:

通过数值模拟设计无孔导体的锡铅卤化物全钙钛矿异质结太阳能电池

如今,无空穴传输材料(HTM)的钙钛矿太阳能电池(PSC)的简单结构和加工,低制造成本以及高稳定性非常重要。在这项研究中,CH 3 NH 3 Pb(I 1- x Cl x3 / FA 0.75 Cs 0.25 Pb 0.5 Sn 0.5 I 3(FA为甲ami)的高效且无H​​TM的PSC结构可作为光收集器WS 2作为电子传输材料(ETM)和碳作为背电极,人们提出并用SCAPS-1D模拟工具对其进行了数值研究。最初具有裸露的CH 3 NH 3 Pb(I 1- x Cl x3,CH 3 NH 3 Pb(I 1- x Cl x3 / CsSnI 3和CH 3 NH 3 Pb(I 1- x Cl )的三个器件结构x3 / FA 0.75 Cs 0.25 Pb 0.5 Sn 0.5研究了以ZnO作为ETM的I 3吸收层,发现其中CH 3 NH 3 Pb(I 1- x Cl x3 / FA 0.75 Cs 0.25 Pb 0.5 Sn的功率转换效率(PCE)基于0.5 I 3的设备最大。还改变了各种ETM和太阳能电池层参数,例如吸收体厚度,缺陷密度和掺杂浓度,以获得其最佳值。这样获得的器件的最佳性能是V OC  = 0.82 V,J SC  = 31.94 mA / cm2,77.95%的填充因子和20.53%PCE与碳作为背接触和V OC  = 0.84 V,Ĵ SC  =34.34毫安/厘米2,78.54%的填充因子和22.72%PCE用金作为背接触。这些仿真结果表明,提出的新型无HTM的PSC对于光伏应用非常有效。

更新日期:2021-05-26
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