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Revealing the Photophysical Mechanism of N,N '-Diphenyl-aniline Based Sensitizers with the D-D-pi-A Framework: Theoretical Insights

机译:用D-D-PI-A框架揭示N,N'-二苯基 - 苯胺的敏感剂的光药机制:理论见解

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The D-D-pi-A framework based dyes are competent for lowering the aggregation and reducing the charge recombination inherently due to their 3D structures. Seven D-D-pi-A-based N,N'-diphenyl-aniline (NNdPA) dyes are designed and investigated using cluster and periodic density functional theory (DFT) approaches to evaluate their prospect of application in the future dye-sensitized solar cells (DSSCs). The critical parameters related to short-circuit photocurrent density (J(SC)) and open-circuit voltage (V-OC) of the considered dyes such as the driving force of electron injection (Delta G(Inject)), the spontaneity of dye regeneration (Delta G(Reg)), the exciton binding synergy (E-b), the charge transfer length (d(CT)), the reorganization energy (lambda(Total)), the shift of the conduction band of TiO2 (Delta E-CB), the projected density of states (PDOS), and the chemical reactivity parameters were computed. Computed results implied that the fused pi-conjugation bridge, along with the benzothiadiazole (BTD) unit, improves the absorption spectrum and charge separation. Also, incorporation of the benzene ring lowers lambda(Total) with balancing its counterparts' reorganization energy. Considering the dye characteristics after electron injection, NNdPA04 with large Stokes shift would possess the most stable excited state due to longer excited state lifetime, tau(epsilon), with the lowest driving force between excited state oxidation potential and conduction band minimum of TiO2. We found that the presence of the benzene ring in the fused pi-conjugation unit increases the light harvesting by shifting the UV-vis spectrum to a longer wavelength. The values of Delta E-CB and Delta G(Reg) suggest that the NNdPA04 and NNdPA10 would be able to suppress the charge recombination and thus enhance V-OC of NNdPA-based dyes. The outcomes inferred that the designed NNdPA04 dye could be the lead candidate for the photoefficient NNdPA-based DSSCs. Our work also provides a rational insight into designing the D-D-pi-A dyes with a fused pi-conjugation.
机译:基于D-D-PI-A框架的染料是为了降低聚集并通过其3D结构固有地减少电荷重组并降低电荷重组。基于七种DD-PI-A的N,N'-二苯基 - 苯胺(NNDPA)染料是使用簇的和周期性的函数理论(DFT)方法来设计和研究,以评估它们在未来染料敏化太阳能电池中的应用前景( DSSCS)。与电子注射的驱动力(Delta g(注射)),染料的自发性等染料的短路光电流密度(j(sc))和开路电压(V-oc)有关的关键参数。染料的自发性再生(Delta g(reg)),激子结合协同效应(EB),电荷转移长度(D(CT)),重组能量(Lambda(总量)),TiO2的传导带的偏移(Delta E- CB),突出的状态(PDO)和化学反应性参数进行了计算。计算结果暗示熔融PI缀合桥和苯并噻唑(BTD)单元改善了吸收光谱和电荷分离。此外,苯环掺入降低Lambda(总计),平衡其对应物的重组能量。考虑到电子注射后的染料特性,由于较长的状态寿命,TAU(epsilon)具有较长的激发态寿命,并且在激发状态氧化电位和导电带中的最低驱动力最小的TiO 2之间具有最稳定的激发状态。我们发现,在熔融PI缀合单元中存在苯环的存在通过将UV-VIS光谱转化为更长的波长来增加光收获。 Delta E-CB和Delta G(REG)的值表明NNDPA04和NNDPA10能够抑制电荷重组,从而增强基于NNDPA的染料的V-OC。结果推断设计的NNDPA04染料可以是基于光效率NNDPA的DSSC的铅候选者。我们的作品还提供了一种合理的洞察,以设计具有融合的PI缀合的D-D-PI-A染料。

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