Saeed Faisal, Haseeb Khan Muhammad, Tauqeer Haider Ali, Haroon Asfand, Idrees Asad, Shehrazi Syed Mzhar, Prokop Lukas, Blazek Vojtech, Misak Stanislav, Ullah Nasim
Functional Materials and Optoelectronic Devices (FMOD) Lab, Department of Physics, Lahore University of Management Sciences (LUMS), Lahore 54792, Pakistan.
Department of Electrical Engineering, Lahore University of Management Sciences (LUMS), Lahore 54792, Pakistan.
Nanomaterials (Basel). 2022 Nov 15;12(22):4012. doi: 10.3390/nano12224012.
The nitrogenated holey two-dimensional carbon nitride (C2N) has been efficaciously utilized in the fabrication of transistors, sensors, and batteries in recent years, but lacks application in the photovoltaic industry. The C2N possesses favorable optoelectronic properties. To investigate its potential feasibility for solar cells (as either an absorber layer/interface layer), we foremost detailed the numerical modeling of the double-absorber-layer−methyl ammonium lead iodide (CH3NH3PbI3) −carbon nitride (C2N) layer solar cell and subsequently provided in-depth insight into the active-layer-associated recombination losses limiting the efficiency (η) of the solar cell. Under the recombination kinetics phenomena, we explored the influence of radiative recombination, Auger recombination, Shockley Read Hall recombination, the energy distribution of defects, Band Tail recombination (Hoping Model), Gaussian distribution, and metastable defect states, including single-donor (0/+), single-acceptor (−/0), double-donor (0/+/2+), double-acceptor (2/−/0−), and the interface-layer defects on the output characteristics of the solar cell. Setting the defect (or trap) density to 1015cm−3 with a uniform energy distribution of defects for all layers, we achieved an η of 24.16%. A considerable enhancement in power-conversion efficiency ( η~27%) was perceived as we reduced the trap density to 1014cm−3 for the absorber layers. Furthermore, it was observed that, for the absorber layer with double-donor defect states, the active layer should be carefully synthesized to reduce crystal-order defects to keep the total defect density as low as 1017cm−3 to achieve efficient device characteristics.
近年来,含氮多孔二维碳氮化物(C2N)已被有效地应用于晶体管、传感器和电池的制造,但在光伏产业中缺乏应用。C2N具有良好的光电特性。为了研究其在太阳能电池中作为吸收层/界面层的潜在可行性,我们首先详细介绍了双吸收层-甲基铵碘化铅(CH3NH3PbI3)-碳氮化物(C2N)层太阳能电池的数值模型,随后深入探讨了限制太阳能电池效率(η)的与活性层相关的复合损失。在复合动力学现象下,我们研究了辐射复合、俄歇复合、肖克利-里德-霍尔复合、缺陷的能量分布、带尾复合(霍普模型)、高斯分布和亚稳态缺陷态(包括单施主(0/+)、单受主(- /0)、双施主(0/+/2+)、双受主(2/ - /0 - ))以及界面层缺陷对太阳能电池输出特性的影响。将所有层的缺陷(或陷阱)密度设置为1015cm−3,且缺陷能量分布均匀,我们实现了24.16%的效率。当我们将吸收层的陷阱密度降低到1014cm−3时,功率转换效率有了显著提高(η~27%)。此外,观察到,对于具有双施主缺陷态的吸收层,应仔细合成活性层以减少晶体有序缺陷,使总缺陷密度保持在1017cm−3以下,以实现高效的器件特性。