Badawy Safa A, Abdel-Latif Ehab, Fadda Ahmed A, Elmorsy Mohamed R
Department of Chemistry, Faculty of Science, Mansoura University, Mansoura, 35516, Egypt.
Sci Rep. 2022 Jul 28;12(1):12885. doi: 10.1038/s41598-022-17041-1.
Herein, we present a thorough photovoltaic investigation of four triphenylamine organic sensitizers with D-π-A configurations and compare their photovoltaic performances to the conventional ruthenium-based sensitizer N719. SFA-5-8 are synthesized and utilized as sensitizers for dye-sensitized solar cell (DSSC) applications. The effects of the donor unit (triphenylamine), π-conjugation bridge (thiophene ring), and various acceptors (phenylacetonitrile and 2-cyanoacetamide derivatives) were investigated. Moreover, this was asserted by profound calculations of HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, the molecular electrostatic potential (MEP), and natural bond orbital (NBO) that had been studied for the TPA-sensitizers. Theoretical density functional theory (DFT) was performed to study the distribution of electron density between donor and acceptor moieties. The sensitization by the absorption of sensitizers SFA-5-8 leads to an obvious enhancement in the visible light absorption (300-750 nm) as well as a higher photovoltaic efficiency in the range of (5.53-7.56%). Under optimized conditions, SFA-7 showed outstanding sensitization of nanocrystalline TiO, resulting in enhancing the visible light absorption and upgrading the power conversion efficiency (PCE) to approximately 7.56% over that reported for the N719 (7.29%). Remarkably, SFA-7 outperformed N719 by 4% in the total conversion efficiency. Significantly, the superior performance of SFA-7 could be mainly ascribed to the higher short-circuit photocurrents (Jsc) in parallel with larger open-circuit voltages (Voc) and more importantly, the presence of different anchoring moieties that could enhance the ability to fill the gaps on the surface of the TiO semiconductor. That could be largely reflected in the overall enhancement in the device efficiency. Moreover, the theoretical electronic and photovoltaic properties of all studied sensitizers have been compared with experimental results. All the 2-cyanoacrylamide derivative sensitizers demonstrated robust photovoltaic performance.
在此,我们对四种具有D-π-A结构的三苯胺有机敏化剂进行了全面的光伏研究,并将它们的光伏性能与传统的钌基敏化剂N719进行了比较。合成了SFA-5-8并将其用作染料敏化太阳能电池(DSSC)应用的敏化剂。研究了供体单元(三苯胺)、π共轭桥(噻吩环)和各种受体(苯乙腈和2-氰基乙酰胺衍生物)的影响。此外,通过对TPA敏化剂的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级、分子静电势(MEP)和自然键轨道(NBO)的深入计算,证实了这一点。进行了理论密度泛函理论(DFT)研究供体和受体部分之间的电子密度分布。敏化剂SFA-5-8的吸收导致可见光吸收(300-750nm)明显增强,以及在(5.53-7.56%)范围内具有更高的光伏效率。在优化条件下,SFA-7对纳米晶TiO表现出出色的敏化作用,导致可见光吸收增强,功率转换效率(PCE)比N719报道的(7.29%)提高到约7.56%。值得注意的是,SFA-7在总转换效率上比N719高出4%。重要的是,SFA-7的优异性能主要归因于更高的短路光电流(Jsc)以及更大的开路电压(Voc),更重要的是,存在不同的锚定部分,这可以增强填充TiO半导体表面间隙的能力。这在器件效率的整体提高中得到了很大体现。此外,还将所有研究的敏化剂的理论电子和光伏性质与实验结果进行了比较。所有2-氰基丙烯酰胺衍生物敏化剂都表现出强大的光伏性能。